2,4-bis(chloranyl)-3,5-dinitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)C(=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)C(=O)[O-]
InChI
InChI=1S/C7H2Cl2N2O6/c8-4-2(7(12)13)1-3(10(14)15)5(9)6(4)11(16)17/h1H,(H,12,13)/p-1
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
- (2S)-2-[[3-[[(2S)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane
- 3-(1H-indol-3-yl)propylazanium
- (2R)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoic acid
- (2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]-4-methylsulfanyl-butanoate
- (2R)-2-[[(2R)-2-azanylpropanoyl]amino]-4-methylsulfanyl-butanoic acid
- (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- (2R)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]ethanoylamino]ethanoate
- 3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 2-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate
