2-phenylethynesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C#CS(=O)(=O)N
InChI
InChI=1S/C8H7NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,9,10,11)
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
- 6-(4-methylphenyl)-4,5-diphenyl-thiopyran-2-one
- 4,5,6-triphenylthiopyran-2-thione
- 3-bromanyl-6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-thione
- 4-(4-methoxyphenyl)-2,3-benzoxazin-1-one
- 4-(4-chlorophenyl)-2,3-benzoxazin-1-one
- N-methyl-N,1-diphenyl-1,2,3,4-tetrazol-5-amine
- 1-(4-methoxyphenyl)-N-methyl-N-phenyl-1,2,3,4-tetrazol-5-amine
- N,N,1-triphenyl-1,2,3,4-tetrazol-5-amine
- N-bis(1-methylpyrrol-2-yl)phosphoryl-N-ethyl-ethanamine
- 2,2,6,6-tetramethyl-4-[(2-methylimidazol-1-yl)-phenoxy-phosphoryl]oxy-1-oxidanyl-piperidine
