1,3-bis(chloranyl)-2-ethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Isomeric SMILES
CCC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C8H7Cl2NO2/c1-2-6-7(9)3-5(11(12)13)4-8(6)10/h3-4H,2H2,1H3
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
- (E)-5,5,6,6,6-pentakis(fluoranyl)-4-oxidanyl-hex-2-enoic acid
- methyl (2S,3S)-2,5-dimethoxy-2-methyl-3-oxidanyl-oxolane-3-carboxylate
- methyl 2-oxidanylidene-5-phenyl-oxolane-3-carboxylate
- ethyl 3,4-bis(oxidanylidene)-4-phenyl-butanoate
- (phenylmethyl) 2-oxidanylideneoxolane-3-carboxylate
- 2-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethanol
- ethyl 3-(2,3-dihydro-1-benzofuran-5-yl)propanoate
- 3-[3-(hydroxymethyl)but-3-enyl]-1,3-dihydro-2-benzofuran-1-ol
- 2-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- [(E)-1-phenylbut-2-enyl] 2-methoxyethanoate
