1H-imidazo[1,2-a][1,4]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CNC2=CN=C1
Isomeric SMILES
C1=CN2C=CNC2=CN=C1
InChI
InChI=1S/C7H7N3/c1-2-8-6-7-9-3-5-10(7)4-1/h1-6,9H
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
- 1,3-oxazolidin-3-ylmethoxymethanol
- (2R)-2-(dimethylamino)-3-oxidanyl-propanoic acid
- 5-methylimidazo[1,2-c]pyrimidine
- N,N-dimethyl-1-methylsulfinyl-ethenamine
- (E)-3-(3-methylimidazol-4-yl)prop-2-enenitrile
- 1-propa-1,2-dienylpyrrole-3-carbaldehyde
- 5-methyl-2,3-dihydroimidazo[1,2-a]pyridine
- 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine
- (E)-3-oxidanyl-3-pyrrol-1-yl-prop-2-enenitrile
- 6-methyl-2,3-dihydroimidazo[1,2-a]pyridine
