1-phenylethyl 2-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C(=C)C2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C17H16O2/c1-13(15-9-5-3-6-10-15)17(18)19-14(2)16-11-7-4-8-12-16/h3-12,14H,1H2,2H3
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
- chromen-2-one; cyclohexyl 2-azanylbenzoate
- ethyl 2-azanylbenzoate; ethyl 3-oxidanylidene-3-phenyl-propanoate
- 2-(2-methylpropyl)-1,3-thiazolidine; 2-propan-2-yl-1,3-thiazolidine
- 3,4-bis(oxidanyl)benzaldehyde; 2-(3-methylphenyl)ethanoic acid
- (E)-1-(4-methoxyphenyl)pent-1-en-3-one; (E)-3-(2-methoxyphenyl)prop-2-enal
- butyl 2-azanylbenzoate; (E)-3-phenylprop-2-enoic acid
- decylcycloundecane
- calcium sodium octadecanoate tetraborate
- prop-2-enoate; terephthalate
- diphenylmethanone; oxiran-2-ylmethyl 2-methylprop-2-enoate
