methyl-[(4-methylphenyl)methylidene]-(phenylcarbonyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=[N+](C)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C=[N+](C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H16NO/c1-13-8-10-14(11-9-13)12-17(2)16(18)15-6-4-3-5-7-15/h3-12H,1-2H3/q+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
- (4-methanoylphenyl) 2-bromanyl-2-methyl-propanoate
- 5-chloranyl-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine
- prop-2-ynyl 2-fluoranyl-2-phenylselanyl-ethanoate
- 4-chloranyl-2-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]aniline
- O-[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]hydroxylamine dihydrochloride
- O-[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]hydroxylamine
- 2-azanyl-1-(4-bromanyl-2,5-dimethoxy-phenyl)ethanone
- cyclopentane; (1S,3R)-1-cyclopentylbutane-1,3-diol; iron(2+)
- 2-bromanyl-1-(4-butoxyphenyl)ethanone
- (1S,3R)-1-cyclopentylbutane-1,3-diol
