4,4-diphenoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(OC1=CC=CC=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(CC(OC1=CC=CC=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O3/c1-13(17)12-16(18-14-8-4-2-5-9-14)19-15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3
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-phenoxy-3-prop-2-enoxy-butoxy)benzene
- [(E)-1-phenoxybut-2-enoxy]benzene
- 3-methylhexane-1,3,4,6-tetrol
- 3-(hydroxymethyl)hexane-1,3,6-triol
- 7-methyltetradecane-1,7,8,14-tetrol
- 4-methylundecane-1,4,5,11-tetrol
- 1-[(1E)-1-(phenylmethylidene)-3,4-dihydro-2H-naphthalen-2-yl]imidazole
- 3-(hydroxymethyl)pentane-1,3,5-triol
- [(E)-2-(4-bromophenyl)-1-(4-chlorophenyl)-3-imidazol-1-yl-prop-1-enyl] nitrate
- 4-(hydroxymethyl)octane-1,4,8-triol
