2-(4-ethylphenoxy)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2CCCCCCC2N
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CCCCCCC2N
InChI
InChI=1S/C16H25NO/c1-2-13-9-11-14(12-10-13)18-16-8-6-4-3-5-7-15(16)17/h9-12,15-16H,2-8,17H2,1H3
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
- 1-(9H-fluoren-3-yl)-3-methyl-butan-1-amine
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-fluoranyl-2-methyl-aniline
- 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]propan-1-amine
- N-(2-phenylpropyl)naphthalen-1-amine
- 3-[1-(3-chlorophenyl)propylamino]benzenecarbonitrile
- 2-propan-2-yl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- 2,3-dimethyl-N-[1-(4-propoxyphenyl)ethyl]aniline
- N-[2,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
- N-(2-methylcyclohexyl)-4-pentyl-aniline
- 2-bromanyl-5-fluoranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
