5,5-diphenylpentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CCCO)O
InChI
InChI=1S/C17H20O2/c18-13-7-12-16(19)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-19H,7,12-13H2
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
- benzene-1,2-diol; 2-methylpentan-2-ylbenzene
- benzene-1,2-diol; heptan-2-ylbenzene
- (4E)-2-tert-butyl-4-butylidene-5-methyl-cyclohexa-1,5-dien-1-ol; 2-tert-butyl-5-methyl-phenol; carbonochloridic acid
- (4E)-2-tert-butyl-4-butylidene-5-methyl-cyclohexa-1,5-dien-1-ol
- benzene-1,2-diol; heptan-4-ylbenzene
- 4-nitrobenzoate; tetrabutylazanium
- 4-nitrophenolate; tetrabutylazanium
- 2-iodanyl-4-nitro-phenolate; tetrabutylazanium
- 2-iodanyl-4-nitro-benzoate; tetrabutylazanium
- 3,3-diphenylpentanamide
