1-methyl-1,4-diazepane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCNCC1C(=O)N
Isomeric SMILES
CN1CCCNCC1C(=O)N
InChI
InChI=1S/C7H15N3O/c1-10-4-2-3-9-5-6(10)7(8)11/h6,9H,2-5H2,1H3,(H2,8,11)
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-(6-methoxypyridin-3-yl)-5-(2-methylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
- 3-(methoxymethyl)thiomorpholine
- N,N-dimethyl-2-(1-methyl-1,4-diazepan-5-yl)ethanamine
- N,N,4-trimethyl-1,4-diazepane-5-carboxamide
- 1-(5-methoxypyridin-2-yl)-5-phenyl-N-pyrrolidin-2-ylcarbonyl-pyrazole-3-carboxamide
- N,4-dimethyl-1,4-diazepane-5-carboxamide
- 2-(1-methyl-1,4-diazepan-6-yl)ethanamide
- 2-(1-methyl-1,4-diazepan-2-yl)ethanamine
- 2-(1,3-diazinan-1-yl)-N-methyl-ethanamine
- methyl 2-(1,4-diazepan-6-yl)ethanoate
