N-[2-(4-methoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2CCCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CCNC2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-19-17-11-9-15(10-12-17)13-14-18-16-7-5-3-2-4-6-8-16/h9-12,16,18H,2-8,13-14H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(fluoranyl)aniline
- 5-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-[2-(4-chlorophenyl)ethyl]-1-propyl-piperidin-4-amine
- 4-[[(3-chloranyl-4-fluoranyl-phenyl)amino]methyl]phenol
- 5-(4-methoxyphenyl)-3-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 3-chloranyl-4-fluoranyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1H-indazol-6-amine
- 6-chloranyl-2-(2-chlorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-[(2-nitrophenyl)methyl]-1H-indazol-6-amine
