3-azanyl-4-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C#N)N
Isomeric SMILES
CNC1=C(C=C(C=C1)C#N)N
InChI
InChI=1S/C8H9N3/c1-11-8-3-2-6(5-9)4-7(8)10/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
- S-tert-butyl 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyethanethioate
- methyl 3H-benzimidazole-5-carboxylate
- 1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carbaldehyde
- 1-(2-bromoethyl)-3-(4-fluorophenyl)urea
- 5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl chloride
- N-(2-bromoethyl)-4-fluoranyl-benzenesulfonamide
- 5-methyl-1-(2-methylphenyl)pyrazole-4-carbaldehyde
- N-(2-bromoethyl)-3-(trifluoromethyl)benzenesulfonamide
- 4-(4-chlorophenyl)-1,2,3-thiadiazol-5-amine
- 3-chloranyl-N'-(2-chloranylethanoyl)-5-(trifluoromethyl)pyridine-2-carbohydrazide
