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: KECCBFYFEOTIBV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9998299

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C18H32O5/c1-14-10-8-6-4-2-3-5-7-9-11-15(19)18(22)16(20)12-13-17(21)23-14/h12-16,18-20,22H,2-11H2,1H3/b13-12+/t14-,15+,16+,18-/m0/s1
C18H32O5328.4437810511
10021221

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C18H32O5/c1-14-10-8-6-4-2-3-5-7-9-11-15(19)18(22)16(20)12-13-17(21)23-14/h12-16,18-20,22H,2-11H2,1H3/b13-12+/t14-,15-,16-,18+/m0/s1
C18H32O5328.44373200
4516682

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H32O5/c1-14-10-8-6-4-2-3-5-7-9-11-15(19)18(22)16(20)12-13-17(21)23-14/h12-16,18-20,22H,2-11H2,1H3/b13-12-
C18H32O5328.44373400
26589146

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C18H32O5/c1-14-10-8-6-4-2-3-5-7-9-11-15(19)18(22)16(20)12-13-17(21)23-14/h12-16,18-20,22H,2-11H2,1H3/b13-12+/t14-,15-,16+,18-/m0/s1
C18H32O5328.44371100
75564972

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C18H32O5/c1-14-10-8-6-4-2-3-5-7-9-11-15(19)18(22)16(20)12-13-17(21)23-14/h12-16,18-20,22H,2-11H2,1H3/b13-12+/t14-,15+,16-,18+/m0/s1
C18H32O5328.44371100

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