2-[dimethylamino(phenyl)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C1CCCCC1(C2=CC(=CC=C2)OC)O)C3=CC=CC=C3
Isomeric SMILES
CN(C)C(C1CCCCC1(C2=CC(=CC=C2)OC)O)C3=CC=CC=C3
InChI
InChI=1S/C22H29NO2/c1-23(2)21(17-10-5-4-6-11-17)20-14-7-8-15-22(20,24)18-12-9-13-19(16-18)25-3/h4-6,9-13,16,20-21,24H,7-8,14-15H2,1-3H3
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
- 8-(1-methylcyclohept-4-en-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 1-cyclopentyl-2-[2-[diethyl(methyl)azaniumyl]ethoxy]-2-oxidanylidene-1-thiophen-2-yl-ethanolate
- antimony(3+) trisulfide
- (4E)-4-[4-(4-chlorophenyl)-2,6-bis(fluoranyl)phenyl]-4-hydroxyimino-butanoic acid
- 5-chloranyl-6-methyl-N-[4-[1,1,1,2-tetrakis(fluoranyl)propan-2-yl]cyclohexyl]pyrimidin-4-amine
- 4-azanyl-5-chloranyl-2-methoxy-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]benzamide
- N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]propanamide
- 5-chloranyl-2-[3-[ethyl(methyl)amino]-4-oxidanyl-phenyl]-3-methyl-1H-indole-7-carbonitrile
- N-[[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine
- 2-(3-ethylphenyl)-1-methyl-1-naphthalen-1-yl-guanidine hydrochloride
