4-methyl-2-nitro-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C(=NC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H6N2O3/c1-4-2-3-7-6(5(4)9)8(10)11/h2-3,9H,1H3
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
- 2-(1H-indol-3-yl)propanal
- 4-methyl-3-phenylmethoxy-pyridin-2-amine
- methyl 1-methylindazole-3-carboxylate
- 2-azanyl-5-methyl-pyridin-3-ol
- 2-ethyl-2-pyridin-4-yl-pentanedinitrile
- 3-phenylmethoxypyrazin-2-amine
- 3-phenethylpyridin-2-amine
- 3-chloranyl-4-oxidanylidene-pentanenitrile
- 2-methylimidazo[1,2-a]pyridine-8-carbaldehyde
- 2,3,5-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
