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 5 results

Search term: VFCPCFQUTCSSMO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10939164

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H14O2S/c21-19-16-8-4-5-9-18(16)22-20(15-6-2-1-3-7-15)17(19)12-14-10-11-23-13-14/h1-13,20H/b17-12-
C20H14O2S318.3899600
60536000

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H14O2S/c21-19-16-8-4-5-9-18(16)22-20(15-6-2-1-3-7-15)17(19)12-14-10-11-23-13-14/h1-13,20H/b17-12+
C20H14O2S318.3896500
7732099

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H14O2S/c21-19-16-8-4-5-9-18(16)22-20(15-6-2-1-3-7-15)17(19)12-14-10-11-23-13-14/h1-13,20H/t20-/m1/s1
C20H14O2S318.3892100
7732100

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H14O2S/c21-19-16-8-4-5-9-18(16)22-20(15-6-2-1-3-7-15)17(19)12-14-10-11-23-13-14/h1-13,20H/b17-12-/t20-/m0/s1
C20H14O2S318.3892100
30637002

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H14O2S/c21-19-16-8-4-5-9-18(16)22-20(15-6-2-1-3-7-15)17(19)12-14-10-11-23-13-14/h1-13,20H
C20H14O2S318.3891100

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