2-(phenylsulfinyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])S(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C(=O)[O-])S(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H10O3S/c1-7(9(10)11)13(12)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1
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
- 3-(3-azanylpropoxy)propan-1-amine; butane-1,4-diol
- ethyl 7-chloranyl-8-oxidanylidene-octanoate
- (2S)-5-azanyl-2-[(4-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid
- 2-azanylethanol; dodecyl 2-azanylpropanoate
- 3-(6-methylidenecyclohexa-2,4-dien-1-yl)propyl ethanoate
- N,N-bis[[hydroxymethyl(nitro)amino]methyl]nitramide; ethanoic acid
- 2-(2-butoxyethoxy)ethanol phosphate
- 2-[(Z)-3-azanylbut-2-enoyl]oxyethyl (Z)-3-azanylbut-2-enoate
- 6-chloranyl-6-ethyl-cyclohexa-2,4-diene-1-carboxylate
- 1-[(Z)-3-azanylbut-2-enoyl]oxybutyl (Z)-3-azanylbut-2-enoate
