(4-phenylmethoxyphenyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC=O
InChI
InChI=1S/C14H12O3/c15-11-17-14-8-6-13(7-9-14)16-10-12-4-2-1-3-5-12/h1-9,11H,10H2
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
- 2-(2-prop-1-en-2-ylaziridin-1-yl)isoindole-1,3-dione
- 6-ethyl-7-methyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione
- ethyl (3R)-3-(oxan-2-yloxy)pent-4-enoate
- ethyl 3-oxidanylidene-2-(3-oxidanylidenebutyl)hexanoate
- 4-(4-butoxyphenyl)pyrimidine
- 1,3-dimethyl-1-(2-morpholin-4-ylethyliminomethyl)urea
- (3aS,4R,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-thieno[3,4-d][1,3]dioxole-4,2'-cyclopentane]-1'-one
- 2-(2-methylphenyl)sulfanylbenzaldehyde
- (2R,3S)-3-phenethyl-2-prop-2-enyl-cyclopentan-1-one
- 1-[(E)-3-phenylprop-2-enyl]cyclohexane-1-carbaldehyde
