(2-methylphenyl) (E)-3-phenylprop-2-enoate
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Canonical SMILES:
CC1=CC=CC=C1OC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1OC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-13-7-5-6-10-15(13)18-16(17)12-11-14-8-3-2-4-9-14/h2-12H,1H3/b12-11+
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
- N-(4-fluorophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide
- 4-(morpholin-4-yldiazenyl)benzoic acid
- 4-(piperidin-1-yldiazenyl)benzoic acid
- N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)cyclohexanecarboxamide
- methyl 4-(morpholin-4-yldiazenyl)benzoate
- 1-(2,3-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea
- methyl 4-(piperidin-1-yldiazenyl)benzoate
- (4-ethyl-2-oxidanylidene-chromen-7-yl) benzoate
- methyl 1-(furan-2-ylmethyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate
- N-(2,4-dimethylphenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

