2,6-dinitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O6/c10-7(11)6-4(8(12)13)2-1-3-5(6)9(14)15/h1-3H,(H,10,11)/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
- 4-fluoranyl-2-nitro-benzoate
- 2-azaniumylethyl-[(2S)-butan-2-yl]azanium
- N'-[(2S)-butan-2-yl]ethane-1,2-diamine
- 2-azaniumylethyl(butyl)azanium
- (2S)-2-(3-azaniumylpropanoylamino)-4-methyl-pentanoate
- (2S)-2-(3-azanylpropanoylamino)-4-methyl-pentanoic acid
- 3-butoxypropylazanium
- (2-methoxyphenyl)methyl-methyl-azanium
- dimethyl (2R)-2-methylhexanedioate
- (3S)-2,5-dimethylhexa-1,5-dien-3-ol
