2-azanyl-4-(methylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)C#N)N
Isomeric SMILES
CNC1=CC(=C(C=C1)C#N)N
InChI
InChI=1S/C8H9N3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4,11H,10H2,1H3
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-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(dimethylamino)pyrimidin-2-yl]amino]benzenecarbonitrile
- 4-methoxy-2,5,6-trimethyl-pyrimidine
- 6-[[2,6-bis(chloranyl)phenyl]methyl]-N2,N4,5-trimethyl-pyrimidine-2,4-diamine
- N,N-dimethyl-2-methylimino-ethanamine
- (Z)-but-2-ene; yttrium(3+)
- 1-[5-bromanyl-3-[2-(3,5-dimethoxyphenyl)ethyl]pyridin-2-yl]ethanone
- 1-[5-bromanyl-3-[2-(3-methoxy-5-methyl-phenyl)ethyl]pyridin-2-yl]ethanone
- 1-(5-bromanyl-3-methyl-pyridin-2-yl)ethanone
- 1-(bromomethyl)-2-chloranyl-5-methoxy-3-methyl-benzene
- 1-ethylperoxy-2-iodanyl-ethyne
