5-nitro-6-prop-2-enyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
C=CCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C10H9NO4/c1-2-3-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h2,4-5H,1,3,6H2
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
- (6aR,12aS)-9-phenylmethoxy-2,3,4,6a,12,12a-hexahydrooxocino[3,2-b]chromene
- (2S)-3-(4-hydroxyphenyl)-2-(3-oxidanylidenetetradecanoylamino)propanoic acid
- (2S)-3-(4-hydroxyphenyl)-2-(3-oxidanylidenehexadecanoylamino)propanoic acid
- (2S)-3-(4-hydroxyphenyl)-2-(3-oxidanylideneoctadecanoylamino)propanoic acid
- prop-2-enyl (3aS,4S,9bS)-2,2-dimethyl-8-phenylmethoxy-4-(2-prop-2-enoxycarbonyloxyethyl)-4,9b-dihydro-3aH-[1,3]dioxolo[4,5-c]quinoline-5-carboxylate
- (2S)-3-(4-hydroxyphenyl)-2-(3-oxidanylideneicos-11-enoylamino)propanoic acid
- prop-2-enyl (3aS,4S,9bS)-2,2-dimethyl-8-phenylmethoxy-4-prop-2-enyl-4,9b-dihydro-3aH-[1,3]dioxolo[4,5-c]quinoline-5-carboxylate
- (10aS)-2-(2-methoxyethoxymethoxy)-10a,11-dihydroazepino[1,2-a]indol-6-one
- ethyl (2R,3S)-2-(4-methylphenyl)sulfonyloxy-4-[2-nitro-5-(oxan-2-yloxy)phenyl]-3-oxidanyl-butanoate
- prop-2-enyl (2S)-5-(3-oxidanylpropoxy)-2-[(1R)-1-(phenylcarbonyloxy)but-3-enyl]-2,3-dihydroindole-1-carboxylate
