4-phenoxy-2-sulfanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(=S)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCC(=S)C(=O)O
InChI
InChI=1S/C10H10O3S/c11-10(12)9(14)6-7-13-8-4-2-1-3-5-8/h1-5H,6-7H2,(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
- [2,5-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-(2-methylfuran-3-yl)methanone hydrochloride
- [2,5-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-(2-methylfuran-3-yl)methanone
- (2-acetyloxy-1,6-diethanoyl-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) ethanoate
- chloranyl-(4-methylphenyl)methanesulfonic acid
- sodium 2-methyl-6-nitro-benzenesulfonate
- 6,7-dibutoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- 2,2-diphenylpropanoyl bromide
- N-(2,4-dimethoxyphenyl)-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide
- N-cyclododecyl-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide
- N-[(E)-dec-1-enyl]-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide
