1-chloranyl-2,3-dinitro-benzene; 1-methyl-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-].C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-].C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4.C6H3ClN2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13;7-4-2-1-3-5(8(10)11)6(4)9(12)13/h2-4H,1H3;1-3H
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
- lithium (phenylmethyl)benzene dicyanate
- 5-phenyl-2-pyridin-4-yl-1,3-oxazole hydrate hydrochloride
- methyl 4-methylbenzenesulfonate; 5-phenyl-2-pyridin-4-yl-1,3-oxazole
- 9-methyl-3,10-dihydrophenothiazin-4-one
- 3,3-bis(prop-2-enoxy)pentane
- $l^{1}-boranyl-[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)iodanuidylphosphanyl-$l^{2}-boranyl]-$l^{2}-boranyl]phosphanyl-$l^{2}-boranyl]-$l^{2}-boranyl]phosphanyl-$l^{2}-boranyl]-$l^{2}-boranyl]phosphanyl-boron
- 2,2-bis(sulfanyl)butanedioic acid; rhenium
- hexanoate; propan-2-one
- [4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] hydrogen carbonate
- N,N-bis(2-methylpropoxymethyl)prop-2-enamide
