1-methyl-2-[(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CC2COCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1[C@@H]2C[C@H]2COCC3=CC=CC=C3
InChI
InChI=1S/C18H20O/c1-14-7-5-6-10-17(14)18-11-16(18)13-19-12-15-8-3-2-4-9-15/h2-10,16,18H,11-13H2,1H3/t16-,18+/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
- (2,2-dimethyl-4H-1,3-dioxin-5-yl) phenyl carbonate
- 4-(3,3-dimethylbut-1-ynyl)-5-phenethyl-1H-pyrazole
- N,N'-bis(6-fluoranylpyridin-2-yl)ethane-1,2-diamine
- (1R,2R)-N1,N2-diphenylcyclopentane-1,2-diamine
- 2-(6-nitroquinolin-5-yl)sulfanylethanol
- ethyl 2-methoxy-6-trimethylsilyl-benzoate
- 7-methylsulfonyl-2H-pyrimido[2,1-b][1,3]benzoxazole
- (1R,5R)-2-methyl-5-[(Z)-non-1-enyl]-7,8-dioxabicyclo[3.2.1]octane
- 1,3-bis[(2S,5S)-2,5-dimethylcyclopentyl]urea
- (8-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-6-yl) ethanoate
