N-(2-morpholin-4-ylethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCN2CCOCC2
Isomeric SMILES
C1CCCC(CCC1)NCCN2CCOCC2
InChI
InChI=1S/C14H28N2O/c1-2-4-6-14(7-5-3-1)15-8-9-16-10-12-17-13-11-16/h14-15H,1-13H2
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
- 5-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 4-[(3-chlorophenyl)methyl]piperazine-1-carbaldehyde
- N-(4-phenylcyclohexyl)morpholin-4-amine
- 3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline
- N'-(4-tert-butylcyclohexyl)-N'-ethyl-N,N-dimethyl-ethane-1,2-diamine
- 2-(4-ethylphenyl)-6-methyl-benzotriazol-5-amine
- 3-chloranyl-2-methyl-N-[(3-nitrophenyl)methyl]aniline
- N-[2-(3-chlorophenyl)ethyl]-1-propyl-piperidin-4-amine
- N,N,N'-trimethyl-N'-(4-methylcyclohexyl)ethane-1,2-diamine
- 2-(4-tert-butylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
