N-[1-(4-ethoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)NC2CCCCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)NC2CCCCCCC2
InChI
InChI=1S/C18H29NO/c1-3-20-18-13-11-16(12-14-18)15(2)19-17-9-7-5-4-6-8-10-17/h11-15,17,19H,3-10H2,1-2H3
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
- N-[(6-methoxynaphthalen-2-yl)methyl]-5-methyl-hexan-2-amine
- 1-(aminomethyl)-N,3,3,5-tetramethyl-N-(phenylmethyl)cyclohexan-1-amine
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(3-methylthiophen-2-yl)methyl]ethane-1,2-diamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[[2,6-bis(fluoranyl)phenyl]methyl]ethanamine
- N,N-dimethyl-4-[[(3-methylcyclohexyl)amino]methyl]aniline
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-cyclohex-3-en-1-yl-methanamine
- N-[(3-methoxyphenyl)methyl]-6-methyl-heptan-2-amine
- 3-methyl-N-(2-phenylpropyl)cyclohexan-1-amine
- 2-tert-butyl-N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexan-1-amine
- 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propan-1-amine
