2-[1-[(3-methylcyclohexyl)amino]ethyl]benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC(C)C2=C(C=CC(=C2)O)O
Isomeric SMILES
CC1CCCC(C1)NC(C)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C15H23NO2/c1-10-4-3-5-12(8-10)16-11(2)14-9-13(17)6-7-15(14)18/h6-7,9-12,16-18H,3-5,8H2,1-2H3
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-(4-tert-butylphenyl)ethyl]-3-methyl-cyclohexan-1-amine
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methyl-cyclohexan-1-amine
- methyl 4-[[(3-methylcyclohexyl)amino]methyl]benzoate
- N-[1-(4-fluorophenyl)propyl]-3-methyl-cyclohexan-1-amine
- 4-[1-[(3-methylcyclohexyl)amino]propyl]phenol
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-3-methyl-cyclohexan-1-amine
- 4-[[(3-methylcyclohexyl)amino]methyl]benzenecarbonitrile
- N-[1-(3-methoxyphenyl)ethyl]-3-methyl-cyclohexan-1-amine
- N-[1-(4-methoxyphenyl)ethyl]-3-methyl-cyclohexan-1-amine
- 4-[1-[(3-methylcyclohexyl)amino]ethyl]benzene-1,3-diol
