5-azanyl-2-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)N)C#N
Isomeric SMILES
CNC1=C(C=C(C=C1)N)C#N
InChI
InChI=1S/C8H9N3/c1-11-8-3-2-7(10)4-6(8)5-9/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
- 5-azanyl-2-(2-hydroxyethylamino)benzenecarbonitrile
- 4-heptoxy-2-oxidanyl-benzoic acid
- methyl 9-(4,4-dimethyl-5-oxidanylidene-oxolan-2-yl)nonanoate
- 4-iodanyldecanenitrile
- methyl 12-cyano-10-iodanyl-dodecanoate
- 3,7,7-trimethyl-4-(4-methylphenyl)-1-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 3-(4-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 3,4-bis(4-chlorophenyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
