6-azanylquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C#N)N)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2C#N)N)N=C1
InChI
InChI=1S/C10H7N3/c11-6-8-7-2-1-5-13-10(7)4-3-9(8)12/h1-5H,12H2
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
- N-(3-fluoranyl-2-methyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
- N-[4-(3-methylpyrazol-1-yl)phenyl]cyclohexanecarboxamide
- 1-(2-nitrophenyl)sulfonyl-4-piperidin-1-yl-piperidine-4-carboxamide
- 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(cyclohexylideneamino)ethanamide
- N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide
- 5,5-dimethyl-2-pyrrolidin-2-ylidene-cyclohexane-1,3-dione
- 8-pyrrol-1-ylnaphthalen-2-ol
- 3-bromanyl-N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide
- ethyl 4-[(2-hydroxyphenyl)amino]-8-methoxy-quinoline-3-carboxylate
