N-prop-2-ynylbenzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCNS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C#CCNS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H9NO2S/c1-2-8-10-13(11,12)9-6-4-3-5-7-9/h1,3-7,10H,8H2
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
- 4-prop-1-ynylbenzenesulfonamide
- (1S,5R,8S)-8-methoxy-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one
- 3-cyclohexyl-5-ethenyl-1,3-oxazolidin-2-one
- methyl 2-cyclopent-2-en-1-ylpyrrolidine-1-carboxylate
- 3-(diethylamino)propane-1-sulfonic acid
- (1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-ol
- [(3S,5R)-5-carboxy-5-methyl-2-oxidanylidene-oxolan-3-yl]azanium chloride
- (2R,4S)-4-azanyl-2-methyl-5-oxidanylidene-oxolane-2-carboxylic acid
- (1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride
- (1R,2R,3S,4S,5S)-5-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-2,3-diol
