5,5-diphenylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCO)C2=CC=CC=C2
InChI
InChI=1S/C17H20O/c18-14-8-7-13-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14H2
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
- (E)-2-methyl-2-phenyl-hex-4-enoic acid
- 3,6-dimethoxycyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (1-methoxy-1-phenyl-propyl)benzene
- 1-phenylnonylbenzene
- lithium 1-phenylbutylbenzene
- lithium 1-phenylpropylbenzene
- 1-methoxy-4-[1-(4-methoxyphenyl)cyclopropyl]benzene
- 1-methyl-4-[1-(4-methylphenyl)prop-1-enyl]benzene
- 4,4-bis(chloranyl)-3-methyl-2-trimethylsilyl-cyclobut-2-en-1-one
- ethyl 2,3-bis(oxidanylidene)indole-1-carboxylate
