9H-pyrimido[4,5-e][1,4]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CN=CN=C2N1
Isomeric SMILES
C1=CN=CC2=CN=CN=C2N1
InChI
InChI=1S/C7H6N4/c1-2-10-7-6(3-8-1)4-9-5-11-7/h1-5H,(H,9,10,11)
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-(1,3-dioxolan-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 7H-pyrimido[4,5-d]azepine
- 2-chloranyl-1-(1,3-thiazol-5-yl)ethanone
- 2-diazanyl-1H-pyrimidine-4,6-dione
- 1-(3,3-dimethyl-1,2-oxaziridin-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 4H-pyrano[2,3-d]pyrimidine
- (Z)-2-fluoranyl-3-oxidanyl-1-phenyl-prop-2-en-1-one
- 2-chloranyl-1H-pyrimidine-6-thione
- 2-morpholin-4-yl-2-oxidanylidene-ethanoyl fluoride
- (NZ)-N-(pyrimidin-5-ylmethylidene)hydroxylamine
