potassium 2-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[K+]
InChI
InChI=1S/C6H5NO3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H;/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
- N-methyl-3-oxidanylidene-3-phenyl-propanamide
- 1-(3-aminophenyl)-2-methyl-butan-1-one
- 1-(2-methoxyphenyl)-N-propan-2-yl-methanimine
- [methyl-bis(2-oxidanylpropan-2-yl)phosphaniumyl]boron(1-)
- 2-bromanyl-N,N-dimethyl-prop-2-enamide
- 4-oxidanyl-1-benzofuran-3-carboxylic acid
- (3S)-3-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- 2-(2-methoxyphenyl)prop-2-enoic acid
- 4-methoxy-4-prop-2-ynoxy-cyclohexa-2,5-dien-1-one
- [4-(oxiran-2-yl)phenyl] ethanoate
