4-[(3-methoxyphenyl)methylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2CCC(CC2)O
Isomeric SMILES
COC1=CC=CC(=C1)CNC2CCC(CC2)O
InChI
InChI=1S/C14H21NO2/c1-17-14-4-2-3-11(9-14)10-15-12-5-7-13(16)8-6-12/h2-4,9,12-13,15-16H,5-8,10H2,1H3
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-oxidanylcyclohexyl)-[[3-(trifluoromethyl)phenyl]methyl]azanium
- 4-[[3-(trifluoromethyl)phenyl]methylamino]cyclohexan-1-ol
- (4-oxidanylcyclohexyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium
- 4-[(2,3,4-trimethoxyphenyl)methylamino]cyclohexan-1-ol
- (3-fluorophenyl)methyl-(4-oxidanylcyclohexyl)azanium
- 4-[(3-fluorophenyl)methylamino]cyclohexan-1-ol
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-(4-oxidanylcyclohexyl)azanium
- 2-bromanyl-6-methoxy-4-[[(4-oxidanylcyclohexyl)amino]methyl]phenol
- (4-oxidanylcyclohexyl)-[(4-phenylphenyl)methyl]azanium
- 4-[(4-phenylphenyl)methylamino]cyclohexan-1-ol
