methyl-[1-(methylamino)ethylidene]-(4-methylphenyl)sulfonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[N+](=C(C)NC)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[N+](=C(C)NC)C
InChI
InChI=1S/C11H16N2O2S/c1-9-5-7-11(8-6-9)16(14,15)13(4)10(2)12-3/h5-8H,1-4H3/p+1
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-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate
- 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate
- 2-[(1R,3S)-2,2-dimethyl-3-pyrrolidin-1-ylcarbonyl-cyclobutyl]-1-pyrrolidin-1-yl-ethanone
- N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]-4-methyl-benzenesulfonamide
- (1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxamide
- 1-(dimethylamino)-3-[[(1S,3S)-3-[(dimethylaminocarbamoylamino)methyl]-2,2-dimethyl-cyclobutyl]methyl]urea
- N-[(Z)-[(2R)-2-(benzotriazol-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide
- (2R,5R,6R)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6R)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6R)-6-[(3-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
