1,1-diphenoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCC(O)(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O3/c1-2-13-16(17,18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3
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-[(Z)-2-(4-bromophenyl)-3-phenyl-prop-2-enyl]imidazole
- [3-[(E)-3-chloranylprop-2-enoxy]-1-phenoxy-propoxy]benzene
- nitric acid; 1-[(1E)-1-(phenylmethylidene)-3,4-dihydro-2H-naphthalen-2-yl]imidazole
- (1-phenoxy-3-prop-2-ynoxy-propoxy)benzene
- (1-phenoxy-3-prop-2-ynoxy-butoxy)benzene
- 4,4-diphenoxybutan-2-ol
- (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
