4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC(C)C2=CC=C(C=C2)O
Isomeric SMILES
CC1CCCC(C1C)NC(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H25NO/c1-11-5-4-6-16(12(11)2)17-13(3)14-7-9-15(18)10-8-14/h7-13,16-18H,4-6H2,1-3H3
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
- 4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]benzenecarbonitrile
- 2-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]phenol
- 2,3-dimethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
- 2,3-dimethyl-N-(1-pyridin-4-ylethyl)cyclohexan-1-amine
- 2,3-dimethyl-N-(1-pyridin-3-ylethyl)cyclohexan-1-amine
- 2-[[(2,3-dimethylcyclohexyl)amino]methyl]-6-ethoxy-phenol
- 2-[[(2,3-dimethylcyclohexyl)amino]methyl]-6-methoxy-phenol
- 2,3-dimethyl-N-pentan-3-yl-cyclohexan-1-amine
- N-(1-cyclopropylethyl)-2,3-dimethyl-cyclohexan-1-amine
- N-[1-(furan-2-yl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
