3-phenylprop-2-enoyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)OC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)OC(=O)C=CC2=CC=CC=C2
InChI
InChI=1S/C18H16O3/c19-17(13-11-15-7-3-1-4-8-15)21-18(20)14-12-16-9-5-2-6-10-16/h1-11,13H,12,14H2
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
- propyl 2-(furan-2-yl)prop-2-enoate
- ethane; 1-(furan-2-yl)prop-2-en-1-one
- 1-(furan-2-yl)prop-2-en-1-one; methane
- 3-(phenylmethylidene)octanoate
- 3-(phenylmethylidene)octanoic acid
- (Z)-N,N-dimethyl-1-oxidanylidene-octadec-9-en-1-amine oxide
- [(Z)-octadec-9-enoyl] octadec-9-enoate phosphate
- [(Z)-octadec-9-enoyl] octadec-9-enoate
- butyl (Z)-octadec-9-enoate sulfate
- potassium; (2S,5R,6R)-6-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2R,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; trihydrate
