4-[(E)-2-methoxyethenyl]-7-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC1=C2C(=C(C=C1)[N+](=O)[O-])OCO2
Isomeric SMILES
CO/C=C/C1=C2C(=C(C=C1)[N+](=O)[O-])OCO2
InChI
InChI=1S/C10H9NO5/c1-14-5-4-7-2-3-8(11(12)13)10-9(7)15-6-16-10/h2-5H,6H2,1H3/b5-4+
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
- 7-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-benzodioxol-4-amine
- 7-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-4-yl]propoxy]-4-chloranyl-6-methoxy-quinoline-3-carbonitrile
- tert-butyl N-(5-fluoranyl-1,3-benzodioxol-4-yl)carbamate
- 3-[4,4-bis(fluoranyl)piperidin-1-yl]propan-1-ol
- 4-[(5-chloranyl-1,3-benzodioxol-4-yl)amino]-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinoline-3-carbonitrile
- 2-fluoranyl-3-morpholin-4-yl-propan-1-ol
- 4-[(5-cyano-1,3-benzodioxol-4-yl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[(6-chloranyl-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinoline-3-carbonitrile
- 4-methyl-7-nitro-1,3-benzodioxole
- 7-(2-methoxyethyl)-1,3-benzodioxol-4-amine
