1,5-dihydro-1,2-diazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNN=CC1=O
Isomeric SMILES
C1C=CNN=CC1=O
InChI
InChI=1S/C5H6N2O/c8-5-2-1-3-6-7-4-5/h1,3-4,6H,2H2
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
- 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine; (E)-but-2-enedioic acid
- 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine
- 4-[3-(oxan-2-yloxy)propyl]-1,2-dihydropyridin-2-amine
- N-(2-azanylpyridin-3-yl)-N-[3-(dimethylamino)-1-[2-(phenylcarbonyl)phenyl]propyl]-2-methyl-propanamide
- 5,7-dihydro-1,2-benzodiazepin-6-one
- 5,5a-dihydro-1,2-benzodiazepin-6-one hydrochloride
- 5,5a-dihydro-1,2-benzodiazepin-6-one
- 3-[3-(oxan-2-yloxy)propyl]-1,2-dihydropyridin-2-amine
- 2-azanyl-3-propyl-benzamide
- [3-(phenyldisulfanyl)propyldisulfanyl]benzene
