4-phenylsulfanylbut-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC#CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCC#CC(=O)O
InChI
InChI=1S/C10H8O2S/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,8H2,(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
- (3aS,8S,8bR)-8-methyl-3,3a,4,5,6,7,8,8b-octahydroindeno[1,2-b]furan-2-one
- 5-phenylmethoxypentanal
- 2,2-dimethyl-5-phenyl-1,3-dioxane
- [(2S,3S)-2-phenyl-3-propan-2-yl-oxiran-2-yl]methanol
- (Z)-4-(4-methoxyphenyl)-2-methyl-but-3-en-2-ol
- 5-(2-methylprop-1-enylidene)non-3-yn-1-ol
- (E)-4-(2,3,3-trimethylcyclohexen-1-yl)but-3-en-2-one
- (2E)-2-[(3S,3aS,7S,7aS)-3,7-dimethyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethanal
- 2-[(1E)-cycloocten-1-yl]-3-methyl-2,5-dihydrofuran
- N'-(2-methylphenyl)-N-propyl-ethane-1,2-diamine
