1-cyclooctyl-4-methyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(CC1)C2CCCCCCC2
Isomeric SMILES
CN1CCCN(CC1)C2CCCCCCC2
InChI
InChI=1S/C14H28N2/c1-15-10-7-11-16(13-12-15)14-8-5-3-2-4-6-9-14/h14H,2-13H2,1H3
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
- 3-fluoranyl-N-[(3-phenoxyphenyl)methyl]aniline
- 2-methoxy-N-[(5-methylthiophen-2-yl)methyl]-5-phenyl-aniline
- 3,4-dimethoxy-N-[(4-methylsulfanylphenyl)methyl]aniline
- N',N'-diethyl-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)piperidine-4-carboxamide
- 1-(1-propylpiperidin-4-yl)azocane
- methyl 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate
- 3,4-dimethoxy-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]aniline
- 2-morpholin-4-yl-2-sulfanylidene-ethanethioamide
- 4-methyl-N-(4-phenylcyclohexyl)piperazin-1-amine
