N-methyl-1-(4-methyl-1,4-diazepan-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCNCCN1C
Isomeric SMILES
CNCC1CCNCCN1C
InChI
InChI=1S/C8H19N3/c1-9-7-8-3-4-10-5-6-11(8)2/h8-10H,3-7H2,1-2H3
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
- indeno[1,2-c]pyrazol-3-yl-[4-methyl-1-(6-methyl-1,4-dihydropyridin-3-yl)piperazin-1-ium-1-yl]methanone
- 3-methyl-2,4-bis(oxidanylidene)-4-phenyl-butanoic acid
- 1-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonylpiperidine-2-carboxylic acid
- [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone
- ethyl 2-(1,4-diazepan-6-yl)ethanoate
- N,N-dimethyl-2-thiomorpholin-3-yl-ethanamide
- [3,3-bis(fluoranyl)piperidin-1-yl]-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone
- 2-(4-methyl-1,4-diazepan-2-yl)ethanamide
- 4-(5-chloranylpyridin-2-yl)-2,4-bis(oxidanylidene)butanoic acid
- 2-(1,3-diazinan-4-yl)ethanamine
