3,5-bis(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC(=C1)C#N)NC
Isomeric SMILES
CNC1=CC(=CC(=C1)C#N)NC
InChI
InChI=1S/C9H11N3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,11-12H,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 (E)-4-oxidanylbut-2-enoate
- 2-chloranyl-6-(1-hydroxyethyl)pyridin-3-ol
- (4S,6S)-6-[[(4R,6S)-4-cyano-6-(iodanylmethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-4-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxane-4-carbonitrile
- O3-methyl O2-(phenylmethyl) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
- 1-(cyclopropylidenemethyl)naphthalene
- [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate
- 1,3-oxazol-5-yl(phenyl)methanol
- [(1S,3R,4aS,4bR,7S,10aS)-1-(acetyloxymethyl)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenylmethoxy-propanoate
- (3S,6S,13R)-6-(4-azanylbutyl)-3-(cyclohexylmethyl)-13-undecyl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
