2-(phenylcarbonyl)benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2S(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2S(=O)O
InChI
InChI=1S/C13H10O3S/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)17(15)16/h1-9H,(H,15,16)
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
- 4H-thieno[2,3-b]indole-2-carboxylate
- 4H-thieno[2,3-b]indole-2-carboxylic acid
- 4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine
- 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3,5-triazin-2-amine phosphate
- 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3,5-triazin-2-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine
- 4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine
- 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-amine
- 2-(2,3-dimethoxyphenyl)-2-methoxy-ethanamine
- 4-chloranyl-6-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-amine
