(E)-3-(4-phenoxyphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C=O
InChI
InChI=1S/C15H12O2/c16-12-4-5-13-8-10-15(11-9-13)17-14-6-2-1-3-7-14/h1-12H/b5-4+
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-chloranyl-4-fluoranyl-5-nitro-phenyl)methanol
- (5-azanyl-2-chloranyl-4-fluoranyl-phenyl)methanol
- 2-[4-chloranyl-2-fluoranyl-5-(hydroxymethyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- [(4aR,6R,7R,8S,8aR)-7-[2,2-bis(chloranyl)ethanoyloxy]-2-methyl-6-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2,2-bis(chloranyl)ethanoate
- [(4aR,6S,7R,8S,8aR)-7-[2,2-bis(chloranyl)ethanoyloxy]-2-methyl-6-phenylmethoxycarbonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2,2-bis(chloranyl)ethanoate
- 2-[5-(2-chloroethyl)-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
- 2-(5-butan-2-yl-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
- 5,5-dimethyl-2-(3-methyl-2-oxidanylidene-5-prop-2-enyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one
- 2-[5-(2-methoxyethyl)-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
- 2-(5-cyclopentyl-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
