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methyl 2-[acetyloxy-(6-bromanyl-1,3-benzodioxol-5-yl)methyl]prop-2-enoate
methyl 2-[acetyloxy-(6-bromanyl-1,3-benzodioxol-5-yl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=CC2=C(C=C1Br)OCO2)C(=C)C(=O)OC
Isomeric SMILES
CC(=O)OC(C1=CC2=C(C=C1Br)OCO2)C(=C)C(=O)OC
InChI
InChI=1S/C14H13BrO6/c1-7(14(17)18-3)13(21-8(2)16)9-4-11-12(5-10(9)15)20-6-19-11/h4-5,13H,1,6H2,2-3H3
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
- methyl 6H-thiopyrano[2,3-f][1,3]benzodioxole-7-carboxylate
- 3-[2-(methylamino)ethyl]-5,6-dihydrobenzo[h]quinazolin-4-one hydrobromide
- 3-[2-(methylamino)ethyl]-5,6-dihydrobenzo[h]quinazolin-4-one
- (E)-3-(4-bromophenyl)-2-diethoxyphosphoryl-prop-2-enoic acid
- (1S,2R)-1-(4-bromophenyl)-2-diethoxyphosphoryl-6-oxidanyl-1,2-dihydrobenzo[f]chromen-3-one
- 1-(4-bromophenyl)-2-methylidene-6-oxidanyl-1H-benzo[f]chromen-3-one
- (NE)-N-[(8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepine-3-carboxylate
- (4-fluorophenyl)methanamine; (2Z,10S)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-10-[[(1R)-1-phenylethyl]amino]-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3,4-dione
- (2Z,10S)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-10-[[(1R)-1-phenylethyl]amino]-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3,4-dione
