1H-pyrido[3,2-c][1,2]diazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=NN2)N=C1
Isomeric SMILES
C1=CC2=C(C=CC=NN2)N=C1
InChI
InChI=1S/C8H7N3/c1-4-8-7(9-5-1)3-2-6-10-11-8/h1-6,11H
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
- (E)-3-(4-methoxyphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile
- ethyl 2-azanyl-5-cyano-4-(4-methoxyphenyl)-6-phenyl-4H-pyran-3-carboxylate
- 2-deuteriofuro[2,3-b]pyridine
- ethyl 2-azanyl-5-cyano-6-(4-methylphenyl)-4-phenyl-4H-pyran-3-carboxylate
- 7-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- ethyl 2-azanyl-5-cyano-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3-carboxylate
- 3,7-dimethyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 3-methyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyridazine-4,7-dione
- ethyl 2-azanyl-5-cyano-6-(4-methylphenyl)-4-(4-nitrophenyl)-4H-pyran-3-carboxylate
- 2,2,5,7-tetramethyl-3H-chromen-4-one
