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
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Found 6 results

Search term: SMULVQLXQOAZLH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8811999

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14-,16-/m0/s1
C16H26O4282.37523200
8931032

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

Non-standard isotope
InChI=1/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14+,16?/m0/s1/i2+1,3+1,4+1,5+1,9+1
C1113C5H26O4287.33852200
9002372

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

Non-standard isotope
InChI=1/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14-,16?/m0/s1/i2+1,3+1,4+1,5+1
C1213C4H26O4286.34592200
8788266

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14+,16-/m0/s1
C16H26O4282.37522100
10237719

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14+,16?/m0/s1
C16H26O4282.37521101
10237720

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14-,16?/m0/s1
C16H26O4282.37521101

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