1-(2-phenoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC2=CC=CC=C2)O
Isomeric SMILES
CCC(C1=CC=CC=C1OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-2-14(16)13-10-6-7-11-15(13)17-12-8-4-3-5-9-12/h3-11,14,16H,2H2,1H3
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-(2-phenoxyphenyl)propan-1-one
- 5-(cyclohexylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- thiophene-2-carbonyl bromide
- methyl 6-ethoxy-5-oxidanylidene-thieno[3,2-c][1,2]dithiole-3-carboxylate
- 1-(methoxymethyl)indole-3-carboxylic acid
- N-(2-methylphenyl)-3-nitro-quinolin-4-amine
- 3-bromanyl-4-chloranyl-8-methoxy-quinoline
- 3-chloranyl-N-phenanthren-2-yl-1-benzothiophene-2-carboxamide
- 3,6-dimethyl-1-(5-oxidanylpentyl)pyrimidine-2,4-dione
- 5-bromanyl-1-(2-hydroxyethyl)-3,6-dimethyl-pyrimidine-2,4-dione
