Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: YXWAGDSTADMCGH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7996148

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2+,5-3+/t10-,11+,12+/m1/s1
C19H19ClO5362.80423200
21169329

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2-,5-3+/t10-,11-,12-/m0/s1
C19H19ClO5362.80423300
24694364

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2-,5-3+/t10-,11+,12+/m1/s1
C19H19ClO5362.80422200
8144570

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2+,5-3+
C19H19ClO5362.80422100
9200057

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2+,5-3+/t10-,11-,12-/m1/s1
C19H19ClO5362.80422100
9211020

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2+,5-3+/t10-,11-,12-/m0/s1
C19H19ClO5362.80422100
9254132

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H19ClO5/c1-10-6-12-7-11(12)4-2-3-5-13(21)8-14-17(19(24)25-10)15(22)9-16(23)18(14)20/h2-5,9-12,22-23H,6-8H2,1H3/b4-2+,5-3+/t10-,11+,12+/m0/s1
C19H19ClO5362.80422100

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