3,3-dimethyl-1,1-diphenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C)(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C18H22O/c1-18(2,3)17(19)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17,19H,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
- (2S,5R)-5-butyl-2,5-diethyl-3,6-dimethoxy-2H-pyrazine
- (1S,3S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide
- methyl (2R)-2-azanyl-3-(6-pyridin-2-ylpyridin-3-yl)propanoate
- 4,4-dimethyl-1-(4-methylphenyl)sulfinyl-pentan-3-ol
- 6-methyl-3-[(4-methylphenyl)amino]-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one
- 5-(1-hydroxyethyl)-N-(phenylmethyl)pyridazine-4-carboxamide
- (E)-6-pentyldodec-6-en-1-ol
- N-[(4-methylphenyl)methyl]-N-phenylmethoxy-nitrous amide
- (1R,2R)-N1,N2-dimethyl-N1,N2-bis(2-methylpropyl)cyclohexane-1,2-diamine
- 2-ethyl-4-(1,3-thiazol-5-yl)phthalazin-1-one
