2,3-dimethyl-4-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CN=C1C)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-5-6(2)8-4-3-7(5)9(10)11/h3-4H,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
- O2-tert-butyl O1-(phenylmethyl) (2S,5R)-5-[(Z)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pent-3-enyl]pyrrolidine-1,2-dicarboxylate
- 2,6,6-trimethylcyclohexa-1,3-diene
- (1R)-1,3-dithiolane 1-oxide
- (3aS,4R,8R,8aS)-5,7-bis[[4-(hydroxymethyl)phenyl]methyl]-4,8-bis[(3-methoxyphenyl)methyl]-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- 5-(dimethylamino)-N-[6-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]hexyl]naphthalene-1-sulfonamide
- tert-butyl N-[(2S)-3-methyl-1-[[3-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(phenylmethyl)amino]-2-oxidanylidene-propyl]-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]carbamate
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] [1-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxycarbonyloxynaphthalen-1-yl]naphthalen-2-yl]sulfanylmethanoate
- [4-[[(2S)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-1-(heptylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]cyclohexyl]methylazanium chloride
- [4-[(2S)-2-[[4-(aminomethyl)cyclohexyl]carbonylamino]-3-(heptylamino)-3-oxidanylidene-propyl]phenyl] (2-bromophenyl)methyl carbonate
- (2Z,5Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-3-phenyl-1,3-thiazolidin-4-one iodide
