3-nitro-5-propan-2-yl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CNC(=O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CNC(=O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-5(2)6-3-7(10(12)13)8(11)9-4-6/h3-5H,1-2H3,(H,9,11)
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
- (1R,2S,4R,5R)-2-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-4-ol
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-(pyridin-3-ylcarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- (1S,5S)-2-(hydroxymethyl)-5-methyl-1-propan-2-yl-cyclopent-2-en-1-ol
- 3,3,14,14,24,24,34,34,44,44,54,54,64,64-tetradecamethyl-1,5,12,16,22,26,32,36,42,46,52,56,62,66-tetradecaoxaheptaspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4.5^{41}.4.5^{51}.4.5^{61}.4^{6}]heptaconta-7,9,17,19,27,29,37,39,47,49,57,59,67,69-tetradecayne
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(1-aminocarbonyl-2,3-dihydro-1H-inden-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]pentanediamide
- 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carbaldehyde
- 5-(methoxymethyl)-2,3-dihydroisoindol-1-one
- 5-hex-5-enyl-1H-pyrrole-2-carbaldehyde
- 2-piperidin-4-ylphenol
- N-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-hexan-3-imine
