2-butoxy-3-nitro-6-oxidanyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC(=C1[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=C(C=CC(=C1[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO5/c1-2-3-6-16-10-7(11(14)15)4-5-8(12)9(10)13/h4-5,12-13H,2-3,6H2,1H3/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
- 3-butoxy-4-nitro-benzene-1,2-diol
- 2-methoxy-6-oxidanyl-phenolate
- 3-chloranyl-2-methoxy-6-oxidanyl-phenolate
- 4-chloranyl-3-methoxy-benzene-1,2-diol
- 4-(2-azanylpropyl)-3-chloranyl-benzene-1,2-diol
- 4-tert-butyl-3-methyl-benzene-1,2-diolate
- 3,6-bis(bromanyl)-4,5-dimethyl-benzene-1,2-diol
- 3,4-dimethylbenzene-1,2-diolate
- 1-bromanyl-4-(sulfamoylamino)benzene
- 4-methylbenzene-1,2-diolate
