4-[1-[(3-methylcyclohexyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC(C)C2=CC=C(C=C2)O
Isomeric SMILES
CC1CCCC(C1)NC(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H23NO/c1-11-4-3-5-14(10-11)16-12(2)13-6-8-15(17)9-7-13/h6-9,11-12,14,16-17H,3-5,10H2,1-2H3
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
- 3-azanyl-4-ethyl-N-(3-methylcyclohexyl)benzenesulfonamide
- 3-methyl-N-(1-phenylpropyl)cyclohexan-1-amine
- 3-methyl-N-[1-(4-methylphenyl)ethyl]cyclohexan-1-amine
- 4-[[(3-methylcyclohexyl)amino]methyl]benzene-1,3-diol
- 1-[[(3-methylcyclohexyl)amino]methyl]naphthalen-2-ol
- 2-[[(3-methylcyclohexyl)amino]methyl]phenol
- 5-bromanyl-3-[(3-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 3-[(3-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- N-(3-methylcyclohexyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2,6-dimethyl-N-(3-methylcyclohexyl)cyclohexan-1-amine
