1,3-benzodioxol-5-yl (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C16H12O4/c17-16(9-6-12-4-2-1-3-5-12)20-13-7-8-14-15(10-13)19-11-18-14/h1-10H,11H2/b9-6+
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-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
- 2-methylsulfanyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one
- 3-tert-butyl-5,6,8-tris(fluoranyl)-N,N,1-trimethyl-pyrazolo[3,4-b]quinolin-7-amine
- ethyl 5-(methylamino)-2-phenyl-1,3-oxazole-4-carboxylate
- 3,5-bis(chloranyl)-6-ethyl-1-phenyl-pyrazin-2-one
- 2-[(4-hydroxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one
- (E)-N-[4-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide
- (5-oxidanylnaphthalen-1-yl) (E)-3-phenylprop-2-enoate
- 2-(5,10-dihydro-[1,3]dithiolo[4,5-c][2,5]benzodithiocin-2-ylidene)-5-(furan-2-yl)cyclohexane-1,3-dione
- N-[4-(diethylamino)-2-methyl-phenyl]-2-ethyl-butanamide
