4-[(2,3-dimethoxyphenyl)methylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2CCC(CC2)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2CCC(CC2)O
InChI
InChI=1S/C15H23NO3/c1-18-14-5-3-4-11(15(14)19-2)10-16-12-6-8-13(17)9-7-12/h3-5,12-13,16-17H,6-10H2,1-2H3
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
- 2-diethylaminoethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium
- (3-hydroxyphenyl)methyl-(4-oxidanylcyclohexyl)azanium
- 3-[[(4-oxidanylcyclohexyl)amino]methyl]phenol
- (2,5-dimethoxyphenyl)methyl-(4-oxidanylcyclohexyl)azanium
- 2-diethylaminoethyl-[(3-methylphenyl)methyl]azanium
- N',N'-diethyl-N-[(3-methylphenyl)methyl]ethane-1,2-diamine
- 2-diethylaminoethyl-[(4-ethylphenyl)methyl]azanium
- 2-diethylaminoethyl-[(2,4,6-trimethylphenyl)methyl]azanium
- N',N'-diethyl-N-[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine
