1-pyridin-3-yl-1,2,4-triazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(NC(=O)N1)C2=CN=CC=C2
Isomeric SMILES
C1CN(NC(=O)N1)C2=CN=CC=C2
InChI
InChI=1S/C8H10N4O/c13-8-10-4-5-12(11-8)7-2-1-3-9-6-7/h1-3,6H,4-5H2,(H2,10,11,13)
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
- methyl 3-[tert-butyl($l^{1}-oxidanyl)amino]propanoate
- (2S)-4-hex-5-ynyl-2-methyl-2H-furan-5-one
- (1S,6R)-6-methyl-1-oxidanylidene-2,5-dihydrothiopyran-6-carboxylic acid
- 3,3-dimethyl-1,4-dihydroisochromen-1-ol
- (2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-(7-methyloctanoylamino)butanoyl]amino]-3-oxidanyl-butanoyl]amino]butanoyl]amino]-4-(prop-2-enoxycarbonylamino)butanoyl]amino]butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]butanoyl]amino]butanoyl]amino]-3-oxidanyl-butanoic acid
- 2,3,4,5,6,7-hexamethyloxepine
- (3S)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(4-azidobutanoyloxy)-6-[[(3S)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(4-azidobutanoyloxy)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxybutanoyl]oxymethyl]oxan-2-yl]oxybutanoic acid
- (phenylmethyl) (2S)-1-[(2R)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[(2S)-1-[(2R)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
- cyclohexa-1,4-diene-1,3-dicarboxylic acid
- prop-2-ynyl 3-oxidanylidenehexanoate
