2-phenylsulfanylbut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)O)SC1=CC=CC=C1
Isomeric SMILES
C=CC(C(=O)O)SC1=CC=CC=C1
InChI
InChI=1S/C10H10O2S/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h2-7,9H,1H2,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(1S,2R,5R)-2-(2,2-dideuterioethenyl)-5-ethenyl-cyclopentyl]prop-2-enoic acid
- 1-[(1R,5R)-5-ethanoyl-2-methylidene-cyclohexyl]propan-1-one
- 3-(2-cyclohexylethyl)-2H-furan-5-one
- 4-[(3,3-dimethyloxiran-2-yl)methyl]-4-methyl-cyclohex-2-en-1-one
- 3-(1,4-dioxaspiro[4.5]decan-10-yl)propan-1-ol
- ethyl (2S)-2-ethanoyl-2-ethyl-3-methyl-butanoate
- 2-cyclohexylidene-5,5-dimethyl-oxolan-3-one
- (4S)-4-(2,2-dimethoxyethyl)-5-methyl-hex-5-enal
- ethyl 2-(1-hydroxyethyl)hept-6-enoate
- (4-prop-2-ynylcyclohexyl)methyl ethanoate
