3,5-dinitro-4-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12)/p-2
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-(2,4-dimethylphenyl)piperazin-4-ium
- (4-cyanophenyl) 4-[(1S,3R)-3-propylcyclopentyl]benzoate
- 1-(2,6-dimethylphenyl)piperazin-4-ium
- (E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate
- 4-butoxy-2-chloranyl-benzoate
- (3R)-3-azanylpropane-1,1,3-tricarboxylic acid
- (5R,6R)-4-ethylidene-5-nitro-6-(2-propoxyphenyl)-1,3-diazinan-2-one
- 2-azanyl-6-methoxy-4-(2-propoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile
- 1-hexoxy-4-[(4R)-4-methylcyclohexen-1-yl]benzene
- (4-butylcyclohexyl)-[(1R,3S)-3-phenylcyclopentyl]methanone
