2-chloranyl-4-nitro-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1[N+](=O)[O-])O)Cl
Isomeric SMILES
C1=CN=C(C(=C1[N+](=O)[O-])O)Cl
InChI
InChI=1S/C5H3ClN2O3/c6-5-4(9)3(8(10)11)1-2-7-5/h1-2,9H
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
- (phenylmethyl) (1S,2R,3S,4R)-2-[(2S)-2-(phenylmethoxycarbamoyl)pyrrolidin-1-yl]carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- N-[(Z)-1-oxidanylidenepent-2-en-2-yl]-N-(phenylmethyl)benzamide
- 2-(2-methoxyethoxymethoxy)-N,N-bis(phenylmethyl)butanamide
- 2-azanyl-2-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol
- 2-[bis(phenylmethyl)amino]-2-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol
- (phenylmethyl) (1R,2R,3S,4S)-2-[(2S)-2-(phenylmethoxycarbamoyl)pyrrolidin-1-yl]carbonylbicyclo[2.2.1]heptane-3-carboxylate
- 2-[bis(phenylmethyl)amino]-2-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanal
- (E)-1-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-3-phenyl-prop-2-en-1-one
- (E)-3-(4-methoxyphenyl)-1-[(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]prop-2-en-1-one
- (1S,2S)-1-[bis(phenylmethyl)amino]-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-ol
