potassium 3-methyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
CC1=C(C=CC(=C1)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C7H7NO3.K/c1-5-4-6(9)2-3-7(5)8(10)11;/h2-4,9H,1H3;/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
- 1,3-bis(prop-1-en-2-yl)cyclohexane
- N-[[2-[(3-aminophenyl)sulfonylamino]phenyl]amino]methanamide
- 3-[aminocarbonyl-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]amino]propanoic acid
- N-[[4-[(3-nitrophenyl)carbamoylamino]phenyl]amino]methanamide
- (Z)-N,N-diethyl-2-phenyl-1-pyridin-4-yl-ethenamine
- (Z)-N,N-diethyl-2-phenyl-1-pyridin-2-yl-ethenamine
- 1-ethylpyrrolidine-2,4-dione
- 1-[(6Z)-4-(diethylamino)-6-[(2-methylphenyl)methylidene]cyclohexa-2,4-dien-1-yl]ethanone
- 2-methylcyclobutane-1,3-dione
- (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentan-1-one
