1,1-diphenylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCO)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCO)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O2/c17-13-7-12-16(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17-18H,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
- ethyl 5-methyl-1-phenyl-pyrazole-4-carboxylate
- N-(pyridin-4-ylmethyl)ethanamine
- 4-azanyl-N-butyl-1,2,5-selenadiazole-3-carboxamide
- 1-(2-chloroethyl)-3-quinolin-8-yl-urea
- 1H-benzimidazol-2-ylcyanamide
- 2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoic acid
- pentadecan-2-ol
- 2-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]amino]ethanol
- [4-(methylamino)-3-nitro-phenyl]-phenyl-methanone
- bis(3-nitrophenyl)methanone
