potassium 3-nitro-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)[O-].[K+]
InChI
InChI=1S/C7H5NO5.K/c9-6-4(7(10)11)2-1-3-5(6)8(12)13;/h1-3,9H,(H,10,11);/q;+1/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
- 1-(4-chlorophenyl)-4-(2-methoxyethyl)pyrazolidin-3-one
- 4-(2-methoxyethyl)-1-(4-methylphenyl)pyrazolidin-3-one
- 4-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)pyrazolidin-3-one
- 4-(2-methoxyethyl)-1-(4-methoxyphenyl)pyrazolidin-3-one
- 10-octyl-8-phenylmethoxy-pyrimido[4,5-b]quinoline-2,4-dione
- 1-(4-hydroxyphenyl)-4-(2-methoxyethyl)pyrazolidin-3-one
- 8-methoxy-10-octyl-pyrimido[4,5-b]quinoline-2,4-dione
- 1-(3,4-dichlorophenyl)-4-(2-methoxyethyl)pyrazolidin-3-one
- [10-octyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-8-yl] ethanoate
- 1-(4-phenylmethoxyphenyl)pyrazolidin-3-one
