2-methyl-1,2-diazepan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCCCN1
Isomeric SMILES
CN1C(=O)CCCCN1
InChI
InChI=1S/C6H12N2O/c1-8-6(9)4-2-3-5-7-8/h7H,2-5H2,1H3
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-(4-methylphenyl)-N-(4-phenylbutyl)methanimine
- 1-(4-octoxyphenyl)-N-(4-phenylbutyl)methanimine
- [4-[(4-ethoxyphenyl)methylideneamino]phenyl] ethanoate
- phenyl 2-[(4-ethoxyphenyl)diazenyl]heptanoate
- strontium chloranyl fluoranyl phosphate
- 1,2,3-triphenylphosphonine
- 2-(dimethylaminomethyl)butanenitrile
- 3-(dipropylamino)butanenitrile
- 2-(1-methylpiperazin-2-yl)propanenitrile
- 3-[butyl(propyl)amino]propanenitrile
