2-[(1R,2R)-2-phenylcyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3O
Isomeric SMILES
C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)C3=CC=CC=C3O
InChI
InChI=1S/C18H20O/c19-18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-3,6-9,12-13,15-16,19H,4-5,10-11H2/t15-,16+/m0/s1
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
- (5S,7R)-N,N-diethyl-3-(4-methylphenyl)adamantane-1-carboxamide
- 4-methyl-N-[(1R)-1-phenylethyl]aniline
- 2-methyl-N-[(1R)-1-phenylethyl]aniline
- 3-ethylsulfanylthiophene-2-carboxylate
- dimethyl-[2-[[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]carbamoylamino]ethyl]azanium
- bis[(dimethylazaniumyl)methyl]phosphorylmethyl-dimethyl-azanium
- (E)-3-[(5R)-2-chloranyl-5-pyridin-2-yl-2,5-dihydro-1H-1,4-benzodiazepin-3-yl]-3-methoxy-2-methyl-prop-2-enoate
- (E)-3-[(5R)-2-chloranyl-5-pyridin-2-yl-2,5-dihydro-1H-1,4-benzodiazepin-3-yl]-3-methoxy-2-methyl-prop-2-enoic acid
- methyl N-[(5S)-3-ethanoyl-5-(4-hydroxyphenyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamate
- N-[(Z)-(2-oxidanylidene-1-phenyl-propylidene)amino]ethanamide
