2-(azanylidenemethylideneamino)-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1N=C=N
Isomeric SMILES
CN(C)C1=CC=CC=C1N=C=N
InChI
InChI=1S/C9H11N3/c1-12(2)9-6-4-3-5-8(9)11-7-10/h3-6,10H,1-2H3
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
- ethyl 4-piperazin-1-yl-4-pyrimidin-2-yl-butanoate
- 3,3-diphenoxy-6-phenyl-cyclohexa-1,4-diene; 1-phenoxy-4-phenyl-benzene
- 1-phenoxy-4-(phenylcarbonyl)cyclohexa-2,5-diene-1-carbonyl chloride
- but-1-ene; propylidenecyclopropane
- 4-[(2,5-diethyl-1,3-benzothiazol-4-yl)sulfanyl]morpholine
- 2-bromanyl-5-(4-methylimidazol-1-yl)-2,3-dihydroinden-1-one
- 2-bromanyl-5-(2-methylimidazol-1-yl)-2,3-dihydroinden-1-one
- 2-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]sulfanyl]ethanoic acid
- 2,6-bis(chloranyl)-N-methyl-N-[4-(trifluoromethyl)phenyl]benzamide
- 2,6-bis(chloranyl)-N'-[[4-(trifluoromethyl)phenyl]methyl]benzenecarboximidamide
