3-ethyl-4-nitro-benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-2-5-6(9(12)13)3-4-7(10)8(5)11/h3-4,10-11H,2H2,1H3/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
- 3-ethyl-4-nitro-benzene-1,2-diol
- N2-(2,6-dimethylphenyl)-N3-[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine
- 4,5-bis(bromanyl)-3,6-di(propan-2-yl)benzene-1,2-diolate
- 4,5-bis(bromanyl)-3,6-di(propan-2-yl)benzene-1,2-diol
- 3-butyl-6-nitro-benzene-1,2-diolate
- 3-butyl-6-nitro-benzene-1,2-diol
- N-(2,6-diethylphenyl)-1-pyridin-2-yl-methanimine
- 3-butoxy-2-oxidanyl-benzoate
- 3-butoxy-2-oxidanyl-benzoic acid
- 3,4-didecyl-5-nitro-benzene-1,2-diolate
