6-azanyl-5-methyl-3H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=O)N=C1N
Isomeric SMILES
CC1=CCC(=O)N=C1N
InChI
InChI=1S/C6H8N2O/c1-4-2-3-5(9)8-6(4)7/h2H,3H2,1H3,(H2,7,8,9)
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
- 6-azanyl-5-nitroso-3H-pyridin-2-one
- 5-azido-7H-cyclopenta[d]pyrimidin-4-amine
- 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine
- 5-nitroso-7H-cyclopenta[d]pyrimidin-4-amine
- 5-nitroso-1,7-dihydrocyclopenta[d]pyrimidin-4-one
- 4,5-bis(oxidanylidene)hex-2-ynyl ethanoate
- (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)-2-phenyl-oxane-3,4,5-triol
- (2S)-2-azanyl-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]disulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; 3-methyl-1H-indole
- 8-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2,4,4,6,6,8-octamethyl-nonan-2-amine
- oxidanylidene-[oxidanylidene-[oxidanylidene-(oxidanylidene-$l^{3}-silanyl)silyl]silyl]silicon
