(E)-2-(2-chlorophenyl)ethenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CS(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/S(=O)O)Cl
InChI
InChI=1S/C8H7ClO2S/c9-8-4-2-1-3-7(8)5-6-12(10)11/h1-6H,(H,10,11)/b6-5+
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-[[3,5-bis(trifluoromethyl)phenyl]carbonyl-methyl-amino]-5-naphthalen-2-yl-pentanoic acid
- 4,4-bis(oxidanyl)piperidine-1-carboxamide
- N-[2-(4-chlorophenyl)ethyl]piperazine-1-carboxamide
- 1-(phenylsulfonyl)-N-(2-pyridin-2-ylethyl)methanamide
- 2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide
- N-[(2-methoxyphenyl)methyl]-1-(phenylsulfonyl)methanamide
- 2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide
- 2-methoxy-2-(3-nitrophenoxy)-5-oxidanyl-hexanoic acid
- 4-(hydroxymethyl)-2-methyl-benzoate
- 4-(hydroxymethyl)-2-methyl-benzoic acid
