1H-2,7-naphthyridin-2-id-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C(C2=C1C=CN=C2)N
Isomeric SMILES
C1=C[N-]C(C2=C1C=CN=C2)N
InChI
InChI=1S/C8H8N3/c9-8-7-5-10-3-1-6(7)2-4-11-8/h1-5,8H,9H2/q-1
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
- (4R)-5-azanyl-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]ethanamide
- ethyl (3Z)-3-azanyl-3-(ethanoylhydrazinylidene)propanoate
- 2-[2-(dodecanoylamino)propanoylamino]pentanediamide
- N-(2-ethyl-4-phenyl-imidazol-1-yl)ethanamide
- 2-[2-(5-phenylpentanoylamino)propanoylamino]pentanedioic acid
- N-[4-phenyl-2-(phenylmethyl)imidazol-1-yl]ethanamide
- N-[4-(4-nitrophenyl)-2-(phenylmethyl)imidazol-1-yl]ethanamide
- ethyl 2-(1-acetamido-4-phenyl-imidazol-2-yl)ethanoate
- ethyl 2-[1-acetamido-4-(4-bromophenyl)imidazol-2-yl]ethanoate
