3,3-diphenylpentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)(CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)(CCO)C2=CC=CC=C2
InChI
InChI=1S/C17H20O2/c18-13-11-17(12-14-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,18-19H,11-14H2
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
- [1,5-bis(bromanyl)-3-methyl-pentan-3-yl]benzene
- 1-methoxy-2-methyl-4-propan-2-yl-benzene
- 2-(4-methoxy-2-methyl-phenyl)propan-2-ol
- 1-cyclopentyl-2-methoxy-benzene
- 6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene
- 1-phenoxy-4-propan-2-yl-benzene
- 1-phenoxy-2-propan-2-yl-benzene
- N',2-bis(phenylmethyl)propanediamide
- (1-methylcyclobutyl) ethanoate
- (1E)-1-dimethoxyphosphorylbuta-1,3-diene
