2-(4-phenylphenoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC=O
InChI
InChI=1S/C14H12O2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10H,11H2
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-azanyl-6-methoxy-4-methyl-naphthalene-2-carbonitrile
- 1-methyl-3-pyrrol-1-yl-3H-indol-2-one
- ethyl 2-methyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)butanoate
- (9S,10R)-10-methyl-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-9-ol
- (2R)-2-[(1R)-1-oxidanyloctyl]-2H-furan-5-one
- propan-2-yl (3R)-3,4,4-trimethyl-2-oxidanylidene-hex-5-enoate
- 2,2-dimethyl-5-(oxiran-2-ylmethyl)-5-prop-2-enyl-1,3-dioxane
- 3-methyl-2-phenyl-4-propan-2-ylidene-cyclopent-2-en-1-one
- 5-naphthalen-1-ylpentan-2-one
- 3-(3-propylphenyl)phenol
