N,4-dimethyl-N-prop-2-enyl-benzenesulfonamide
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Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC=C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC=C
InChI
InChI=1S/C11H15NO2S/c1-4-9-12(3)15(13,14)11-7-5-10(2)6-8-11/h4-8H,1,9H2,2-3H3

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
- (NE)-4-methyl-N-(2-methylpropylidene)benzenesulfonamide
- 3-[(E)-2-thiophen-2-ylethenyl]-1H-indole
- lithium methyl-phenyl-(piperidin-1-ylmethyl)silanide
- methyl-phenyl-(piperidin-1-ylmethyl)silanide
- (2R)-2-azanyl-2-[(1R,2R)-2-(2-chlorophenyl)cyclopropyl]ethanoic acid
- prop-2-enyl N-[2-(chloromethyl)phenyl]carbamate
- (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium chloride
- methyl 9H-pyrido[3,4-b]indole-4-carboxylate
- 4-(3-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 4,5,6,7-tetradeuterio-1-dimethoxyphosphoryl-heptan-2-one