4-[3-[(2-ethylcyclohexyl)amino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1NC(C)CCC2=CC=C(C=C2)O
Isomeric SMILES
CCC1CCCCC1NC(C)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C18H29NO/c1-3-16-6-4-5-7-18(16)19-14(2)8-9-15-10-12-17(20)13-11-15/h10-14,16,18-20H,3-9H2,1-2H3
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
- 1-azanyl-N-[cyclopropyl(phenyl)methyl]cyclohexane-1-carboxamide
- 2-ethyl-N-[1-(4-fluorophenyl)propyl]cyclohexan-1-amine
- 3-azanyl-N-[cyclopropyl(phenyl)methyl]propanamide
- 3-azanyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide
- 3-azanyl-N-[cyclopropyl(phenyl)methyl]-4-methyl-benzamide
- 2-ethyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]cyclohexan-1-amine
- 2-azanyl-N-[cyclopropyl(phenyl)methyl]-2-phenyl-ethanamide
- 3-[(2-ethylcyclohexyl)amino]-6-fluoranyl-1,3-dihydroindol-2-one
- 7-azanyl-N-[cyclopropyl(phenyl)methyl]heptanamide
- 3-[(2-ethylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
