4,4-bis(4-methoxyphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(CCCO)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24O3/c1-19(13-4-14-20,15-5-9-17(21-2)10-6-15)16-7-11-18(22-3)12-8-16/h5-12,20H,4,13-14H2,1-3H3
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
- [2-(2-azanylethylamino)ethylamino]methanol trihydrochloride
- 5-phenylpentoxy phosphate
- 5-phenylpentoxy dihydrogen phosphate
- 1-(4-methoxyphenyl)pentyl phosphate
- 1-(4-methoxyphenyl)pentyl dihydrogen phosphate
- ethoxy (4-phenylphenyl) phosphate
- ethoxy (4-phenylphenyl) hydrogen phosphate
- 10-phenyldecoxy phosphate
- 10-phenyldecoxy dihydrogen phosphate
- methyl (2Z)-2-(oxidanylmethylidene)butanoate
