2-chloranyl-5,6-dimethyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1C)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1C)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H7ClN2O2/c1-4-3-6(10(11)12)7(8)9-5(4)2/h3H,1-2H3
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-(2-chloroethyloxy)-4-methoxy-benzene
- 3-(4-chloranylphenoxy)propan-1-ol
- 2-(4-chlorophenyl)propane-1,2-diol
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aR,5R,6aS,6bR,10S,12R)-10-[(2S,3R,4S,5S)-3,4-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-5-oxidanyl-oxan-2-yl]oxy-2,2,6a,6b,9,9,12-heptamethyl-5-oxidanyl-3,4,5,6,6a,7,8,8a,10,11,12,12a,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 1-methoxycarbonyl-3-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
- 8-chloranyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-ol
- lithium 10,11-dihydroazepino[1,2-a]indol-11-ide
- (E)-4-(3-nitrophenyl)but-3-enenitrile
- methyl (2Z)-2-(3,6-dihydro-2H-pyran-4-yl)-2-methoxyimino-ethanoate
- methyl 3-morpholin-4-yl-3-oxidanylidene-propanoate
