4,7-dimethoxy-5-[(E)-2-nitroethenyl]-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)C=C[N+](=O)[O-])OC)OCO2
Isomeric SMILES
COC1=C2C(=C(C(=C1)/C=C/[N+](=O)[O-])OC)OCO2
InChI
InChI=1S/C11H11NO6/c1-15-8-5-7(3-4-12(13)14)9(16-2)11-10(8)17-6-18-11/h3-5H,6H2,1-2H3/b4-3+
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
- 1-methyl-4-[(E)-2-nitroethenyl]pyrazole
- 4-[2-(4-fluorophenyl)ethynyl]benzaldehyde
- 3-[(4-fluorophenyl)methyl]-1,2,3-triazol-4-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
- 4-[(2-methoxyphenyl)methyl]-1H-pyrazole-3,5-diamine
- 3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanoic acid
- (2R)-2-azanyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
- 3-bromanyl-4-(1,2,4-triazol-4-yl)benzoic acid
- [(2S)-3-[(2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-tridecanoyloxy-propyl] tridecanoate
- [(2S,3S,4S,5R)-6-[(2S)-2-[(4Z,6E,8E,10E,12E,14E)-hexadeca-4,6,8,10,12,14-hexaenoyl]oxy-3-[(9E,11E)-trideca-9,11-dienoyl]oxy-propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
