3-azanyl-4-cyano-pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1C#N)N)C(=O)N
Isomeric SMILES
C1=CN=C(C(=C1C#N)N)C(=O)N
InChI
InChI=1S/C7H6N4O/c8-3-4-1-2-11-6(5(4)9)7(10)12/h1-2H,9H2,(H2,10,12)
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
- 2-(2-ethoxy-5-piperazin-1-ylsulfonyl-phenyl)-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-8-carbonitrile
- 7-(4-methylpiperazin-1-yl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-8-carbonitrile
- 2-cyclopropyloxybenzenecarboximidamide hydrochloride
- 2-cyclopropyloxybenzenecarboximidamide
- 2-(2-methoxyethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- methanesulfonate; 2-methoxybenzenecarboximidamide
- 2-methoxy-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 2-(2-propoxyphenyl)-1H-pteridin-4-one
- 2-methylsulfanyl-7-(2-prop-2-enoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
