4-[(4-methoxy-3-methyl-phenyl)methylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNC2CCC(CC2)O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CNC2CCC(CC2)O)OC
InChI
InChI=1S/C15H23NO2/c1-11-9-12(3-8-15(11)18-2)10-16-13-4-6-14(17)7-5-13/h3,8-9,13-14,16-17H,4-7,10H2,1-2H3
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
- N-(pyridin-2-ylmethyl)-1H-indazol-6-amine
- N-[(4-methoxy-3-methyl-phenyl)methyl]-2-pyridin-2-yl-ethanamine
- 4-(piperidin-1-ylmethyl)-1,3-thiazole-2-carboxylic acid
- N-[(4-methoxy-3-methyl-phenyl)methyl]heptan-2-amine
- 1-[2-(trifluoromethyl)phenoxy]propan-2-one
- N-[(4-methoxy-3-methyl-phenyl)methyl]-3-phenyl-propan-1-amine
- 3,3-dimethyl-1-[2-(trifluoromethyl)phenoxy]butan-2-one
- N-[(4-methoxy-3-methyl-phenyl)methyl]-5-methyl-hexan-2-amine
- 1-(4-chlorophenyl)-2-[2-(trifluoromethyl)phenoxy]ethanone
- N-[(4-methoxy-3-methyl-phenyl)methyl]-7-methyl-octan-1-amine
