2-phenylethanesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCS(=O)O
InChI
InChI=1S/C8H10O2S/c9-11(10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,9,10)
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
- methyl (1Z)-N-oxidanylethanimidate
- methyl (1Z)-N-(methylcarbamoyloxy)ethanimidate
- azanyl 4-nitrobenzoate hydrochloride
- azanyl 2,4-bis(chloranyl)benzoate
- azanyl phenyl carbonate
- bis(azanyl) benzene-1,2-dicarboxylate
- 3,10-dithiabicyclo[10.2.2]hexadeca-1(14),12,15-triene
- bicyclo[12.2.2]octadeca-1(16),14,17-triene
- 6-methyl-7-propoxy-2,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
- N,N-dimethyl-N'-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanimidamide
