(2S)-2-methoxy-1,1-diphenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OC
Isomeric SMILES
C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OC
InChI
InChI=1S/C16H18O2/c1-13(18-2)16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,1-2H3/t13-/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
- ethyl 4-(3-methylhex-5-en-1-ynyl)benzoate
- N-(cyanomethyl)-2-phenyl-cyclohexane-1-carboxamide
- (2R,4R)-1-[(S)-(4-methylphenyl)sulfinyl]pentane-2,4-diol
- S-phenethyl benzenecarbothioate
- 1-methoxy-3-[(E)-2-phenylethenyl]sulfanyl-benzene
- 7-[3-(4-methoxyphenyl)propylidene]bicyclo[4.1.0]heptane
- (2R,3R,6S)-6-methyl-2-[(E)-2-phenylethenyl]-3-prop-1-en-2-yl-oxane
- (4E)-4,7-dimethyl-1-phenyl-nona-4,7,8-trien-3-ol
- (1S)-1-cyclohexyl-5-phenyl-pent-2-yn-1-ol
- 6-(cyclohexylamino)-1H-1,3,5-triazine-2,4-dithione
