1,7-dihydro-1,4-diazepin-2-one
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Canonical SMILES:
C1C=CN=CC(=O)N1
Isomeric SMILES
C1C=CN=CC(=O)N1
InChI
InChI=1S/C5H6N2O/c8-5-4-6-2-1-3-7-5/h1-2,4H,3H2,(H,7,8)
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
- methyl 4-[4-(6-azanylhexyl)phenyl]butanoate
- [4-(aminomethyl)phenyl]-[4-(3-oxidanylpropyl)phenyl]methanone
- aluminum lithium ethanol
- aluminum sodium ethyl hypochlorite
- 6-azanyl-1-[4-(3-oxidanylpropyl)phenyl]hexan-1-one
- ethyl 3-[4-[4-(aminomethyl)cyclohexyl]carbonylphenyl]propanoate hydrochloride
- ethanamide; methyl 3-[4-(4-methylcyclohexyl)carbonylphenyl]propanoate
- methyl 3-[4-(4-methylcyclohexyl)carbonylphenyl]propanoate
- 3-[4-(5-azanylpentanoyl)phenyl]propanamide
- [4-(aminomethyl)phenyl]-[4-(6-oxidanylhexyl)phenyl]methanone

