2-(2-prop-2-enylphenyl)carbonylbenzoate
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Canonical SMILES:
C=CCC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C=CCC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C17H14O3/c1-2-7-12-8-3-4-9-13(12)16(18)14-10-5-6-11-15(14)17(19)20/h2-6,8-11H,1,7H2,(H,19,20)/p-1
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-2-enylphenyl)carbonylbenzoic acid
- 2,4,5-tris(bromanyl)-4-methyl-cyclohexa-2,5-dien-1-one
- 3-bromanyl-3-methyl-2-(2-nitrophenyl)sulfonyl-1H-indol-2-amine
- carbonic acid; cyclobutane
- 3-aminocarbonyl-1-hexyl-1-isocyanato-urea
- 2-azanyl-3-phenyl-propanoic acid; 2-phenylethanamine
- (E)-2-(phenylmethyl)hex-3-en-1-ol
- 3-bromanylhept-1-yne
- 1-(3-phenylprop-1-en-2-yl)pyridin-1-ium
- N2-[ethoxy(methoxy)methyl]-1,3,5-triazine-2,4,6-triamine

