6-ethyl-5-nitro-3H-1,2-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2COOC2=C1)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C2COOC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-2-6-4-9-7(5-13-14-9)3-8(6)10(11)12/h3-4H,2,5H2,1H3
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
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-azanylpropanoate
- heptane; propan-2-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(phenylmethyl)-3-(2-phenylpropanoyl)-1,3-oxazolidin-2-one
- (4-methoxyphenyl)-di(propan-2-yl)-propyl-silane
- lithium ethanoyl phosphate
- tert-butyl N-[1-(aminocarbamoyl)-9,10-bis(oxidanylidene)anthracen-2-yl]carbamate
- 5-chloranyl-9,10-bis(oxidanylidene)anthracene-1-carbohydrazide
- 9,10-bis(oxidanylidene)anthracene-1-carbohydrazide
- anthracen-1-yl(2H-pyran-6-yl)diazene
- 2-azanyl-2-(prop-2-enylamino)-1H-purin-6-one
