ethyl 4-(6-nitro-1,3-benzodioxol-5-yl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
CCOC(=O)C=CCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C13H13NO6/c1-2-18-13(15)5-3-4-9-6-11-12(20-8-19-11)7-10(9)14(16)17/h3,5-7H,2,4,8H2,1H3
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
- prop-2-enyl (2S)-5-(2-methoxyethoxymethoxy)-2-[(1S)-1-(phenylcarbonyloxy)but-3-enyl]-2,3-dihydroindole-1-carboxylate
- ethyl (2R,3S)-2-(4-methylphenyl)sulfonyloxy-4-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanyl-butanoate
- prop-2-enyl (2S)-2-[(1S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate
- ethyl (2R,3S)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)propanoate
- prop-2-enyl (2S)-2-[(1S)-1-acetyloxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate
- O5-ethyl O3-(phenylmethyl) (4S,5R)-2,2-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazolidine-3,5-dicarboxylate
- prop-2-enyl (2S)-5-oxidanyl-2-[(1R)-1-(phenylcarbonyloxy)but-3-enyl]-2,3-dihydroindole-1-carboxylate
- (phenylmethyl) (4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazolidine-3-carboxylate
- ethyl (6S,7S)-7-oxidanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline-6-carboxylate
- tert-butyl-[(1S)-1-[(2S)-5-(2-methoxyethoxymethoxy)-2,3-dihydro-1H-indol-2-yl]but-3-enoxy]-dimethyl-silane
