pyrrolo[3,4-e][1,4]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C=NC=C2C=N1
Isomeric SMILES
C1=CN=C2C=NC=C2C=N1
InChI
InChI=1S/C7H5N3/c1-2-10-7-5-9-4-6(7)3-8-1/h1-5H
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
- 4-oxidanidyl-1,7-dihydro-1,4-diazepin-4-ium-2-one
- 5-azanyl-1-[4-(3-oxidanylpropyl)phenyl]pentan-1-one
- 6,7-dimethyl-1H-pyrrolo[3,4-e][1,4]diazepine
- 5-acetamidopentanoyl chloride
- [5-(2-chlorophenyl)-6,7-dimethyl-2-oxidanylidene-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl] ethanoate
- 8-acetamidooctanoyl chloride
- 1,6,7-trimethylpyrrolo[3,4-e][1,4]diazepine
- 7-azanylheptanoyl chloride
- 5-(2-chlorophenyl)-6,7-dimethyl-3-oxidanyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
- 4-[4-[4-(aminomethyl)cyclohexyl]carbonylphenyl]butanoic acid
