2-phenylpropane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS(=O)(=O)N)C1=CC=CC=C1
Isomeric SMILES
CC(CS(=O)(=O)N)C1=CC=CC=C1
InChI
InChI=1S/C9H13NO2S/c1-8(7-13(10,11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,10,11,12)
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
- O1-tert-butyl O2-ethyl 4-ethyl-5-methyl-benzene-1,2-dicarboxylate
- sulfoazanium
- dihexan-3-yl 4-chloranyl-5-methyl-benzene-1,2-dicarboxylate
- sodium 6,7-bis(oxidanyl)naphthalene-2,3-disulfonic acid
- O1-butyl O2-(2-methylpropyl) 3-methylbenzene-1,2-dicarboxylate
- 6,7-bis(oxidanyl)naphthalene-2,3-disulfonic acid
- ditert-butyl 4-chloranyl-5-(2,2-dimethylbutyl)benzene-1,2-dicarboxylate
- potassium 6,7-bis(oxidanyl)naphthalene-2,3-disulfonic acid
- O2-ethyl O1-(4-methylpentyl) 3-ethylbenzene-1,2-dicarboxylate
- [4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyloxycyclohex-2-en-1-yl] 2,3,4,5,6-pentakis(fluoranyl)benzoate
