1-phenylpropane-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)S(=O)O
Isomeric SMILES
CCC(C1=CC=CC=C1)S(=O)O
InChI
InChI=1S/C9H12O2S/c1-2-9(12(10)11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,10,11)
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-(2-fluorophenyl)-2-sulfonyl-ethanenitrile
- 1-[bis(phenylsulfonyl)methylsulfonyl]-4-methyl-benzene
- 6-dodecylsulfanylnaphthalen-2-ol
- N-(4-acetamido-3-oxidanyl-phenyl)-2-phenoxy-butanamide
- 4-(3-methoxypropoxy)-2-oxidanyl-benzoic acid
- naphthalen-1-ol; N-(phenylmethyl)methanamide
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-3-(phenylsulfamoyl)benzamide; N-ethylethanamine
- [(4-acetamido-3-benzamido-5-oxidanylidene-1-phenyl-pyrazol-4-yl)-phenyl-amino]-diethyl-methyl-azanium
- N-(4-acetamido-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 2-oxidanyl-4-[4-(phenylsulfonyl)butoxy]benzoic acid
