1,4-diazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=O)C=N1
Isomeric SMILES
C1=CN=CC(=O)C=N1
InChI
InChI=1S/C5H4N2O/c8-5-3-6-1-2-7-4-5/h1-4H
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
- 6-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-1H-pyrimidine-2,4-dione
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-2,6-bis(chloranyl)-5-methyl-pyrimidine
- bicyclo[2.2.1]hept-2-ene; methanol
- 2-methanidylprop-1-ene; palladium(2+); tricyclohexylphosphane; ethanoate
- 3-methyl-4-propyl-bicyclo[2.2.1]hept-2-ene
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-6-chloranyl-pyrimidin-2-amine
- 3-di(propan-2-yl)phosphanyl-3-methyl-hexanedioate; palladium(2+); tri(propan-2-yl)phosphane
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-2,6-bis(chloranyl)pyrimidine
- 3-di(propan-2-yl)phosphanyl-3-methyl-hexanedioic acid
- N-[6-[[2,6-bis(chloranyl)phenyl]methyl]-2-[(4-cyanophenyl)amino]pyrimidin-4-yl]-2-chloranyl-ethanamide
