1,1-diphenylpentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCC(CC(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C17H20O/c1-2-16(18)13-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-18H,2,13H2,1H3
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
- 1-nitrononan-2-one
- 4-(phenylmethoxymethyl)-6,9-dioxaspiro[4.4]nonane
- [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
- 2-methyl-3-(4-methylphenyl)sulfanyl-propan-1-ol
- N-(1-acetamido-2-oxidanylidene-propyl)ethanamide
- methyl (E)-3-methoxy-4-nitro-but-2-enoate
- methyl (E)-3-methoxy-4-nitro-but-3-enoate
- methyl 4-acetyloxy-3-oxidanylidene-butanoate
- 4,4-bis(chloranyl)-1-methyl-cyclopentene
- [(E)-4-methyldec-3-enyl]benzene
