2-[1-[(4-methylcyclohexyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2CCC(CC2)C
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2CCC(CC2)C
InChI
InChI=1S/C16H25NO/c1-3-15(14-6-4-5-7-16(14)18)17-13-10-8-12(2)9-11-13/h4-7,12-13,15,17-18H,3,8-11H2,1-2H3
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-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-cyclohexan-1-amine
- 4-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexan-1-amine
- 6-fluoranyl-3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 3-[(4-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- 1,7-dimethyl-3-[(4-oxidanylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol
- 4-(oxolan-3-ylmethylamino)cyclohexan-1-ol
- 4-bromanyl-3-[(4-oxidanylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 4-[1-(3-chlorophenyl)ethylamino]cyclohexan-1-ol
- 4-methyl-N-(oxolan-3-ylmethyl)cyclohexan-1-amine
- 4-bromanyl-3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
