1-(4-phenylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-12(16)11-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3
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
- [4-(2-acetyloxyphenyl)carbonylphenyl] ethanoate
- 3-methylbutyl N-(3-chlorophenyl)carbamate
- pentyl N-(3-chlorophenyl)carbamate
- cyclopent-2-en-1-yl N-(3-chlorophenyl)carbamate
- 5-acetyloxy-2-oxidanyl-benzoic acid
- (propan-2-ylideneamino) N-(4-chlorophenyl)carbamate
- N-(6-bromanylcinnolin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-phenyl-N-(2-phenylethanoyl)ethanamide
- 1-(2,4-dichlorophenyl)-N-phenyl-methanimine
- 2,3,4,5,6-pentakis(chloranyl)benzaldehyde
