2-methyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol
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Canonical SMILES:
CC1(CC2=CC=CC=C2C1O)CC3=CC=CC=C3
Isomeric SMILES
CC1(CC2=CC=CC=C2C1O)CC3=CC=CC=C3
InChI
InChI=1S/C17H18O/c1-17(11-13-7-3-2-4-8-13)12-14-9-5-6-10-15(14)16(17)18/h2-10,16,18H,11-12H2,1H3
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
- 4,4-bis(fluoranyl)heptane
- 1,1-bis(fluoranyl)hexane
- (1R,3R)-1-chloranyl-3-[(1R,3S)-3-chloranyl-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene
- 1-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-indene
- 1-(2,3-dihydro-1H-inden-1-yl)-1H-indene
- (1R,2S)-2-[azanyl(methyl)amino]-1-phenyl-propan-1-ol
- 2,3-bis(oxidanyl)-1,5-diphenyl-pentan-1-one
- 5-ethyl-4-methyl-5-oxidanyl-heptan-3-one
- [(E)-4-phenylhex-2-en-2-yl]benzene
- N-ethylnaphthalene-2-carboxamide

