2,3,5,6-tetramethyl-4-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C(=C1[N+](=O)[O-])C)C)C
Isomeric SMILES
CC1=C(N=C(C(=C1[N+](=O)[O-])C)C)C
InChI
InChI=1S/C9H12N2O2/c1-5-7(3)10-8(4)6(2)9(5)11(12)13/h1-4H3
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-[(2S,3R,4R,5S,6R)-5-ethoxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
- N-methylpyrimidin-5-amine
- N-[(2S,3R,4R,5S,6R)-2-methoxy-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-(phenylmethyl)oxan-3-yl]ethanamide
- 1-methyl-2-phenyl-3H-pyrrolo[1,2-c]imidazol-4-ium
- N-[(2S,3R,4R,5S,6R)-5-ethoxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
- carbanide; chromium(2+); N-cyclohexyl-1-imidazol-3-id-4-yl-methanimine
- carbanide; chromium(2+); N-cyclohexyl-1-pyrrol-1-id-2-yl-methanimine
- 2-phenyl-5-(2-phenylpropan-2-yl)-3H-pyrrolo[1,2-c]imidazol-2-ium
- 5-naphthalen-1-yl-2-phenyl-3H-pyrrolo[1,2-c]imidazol-2-ium
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-methoxy-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
