2-nitrobenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H5NO6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)/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
- methyl-tris(oxidanyl)azanium hydrochloride
- methyl-tris(oxidanyl)azanium
- calcium 2-oxidanylnaphthalene-1-carboxylate
- 1-(1-chloroethyl)-4-(1-phenylethyl)benzene
- 1-(1-methoxyethyl)-2,3-dimethyl-benzene
- 1-(1-methoxypropyl)-2,4-di(propan-2-yl)benzene
- 1-(1-methoxybutyl)-2,4-dimethyl-benzene
- 2,4-dimethyl-1-(propoxymethyl)benzene
- 2-(1-phenylpentan-2-yloxy)pentylbenzene
- 2-(1-methoxyethyl)-1,4-dimethyl-benzene
