3-azanyl-5-methoxy-6-methyl-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=O)N1)N)OC
Isomeric SMILES
CC1=C(C=C(C(=O)N1)N)OC
InChI
InChI=1S/C7H10N2O2/c1-4-6(11-2)3-5(8)7(10)9-4/h3H,8H2,1-2H3,(H,9,10)
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
- [3-[2-chloranylsulfonyloxyethoxy(oxidanyl)phosphoryl]oxy-2-tricosa-10,12-diynoyloxy-propyl] tricosa-10,12-diynoate
- [(2S,3S,4R)-2-[[(2R)-2-acetyloxytetracosanoyl]amino]-1-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(phenylcarbonyloxy)undecan-4-yl] benzoate
- methyl (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-[2-[[4-[(11R,13S,17S)-13,16-dimethyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]-methyl-amino]ethoxy]-10,13-dimethyl-7-(methylsulfanylmethoxy)-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (3R)-3-[11-[[3',6'-bis(dimethylamino)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbonyloxyamino]undecanoylamino]-5-[2,6-bis(trifluoromethyl)phenyl]carbonyloxy-4-oxidanylidene-pentanoic acid
- N-[(2S)-1-[[(3S,6R,9R,12S,15R,16R)-3,6-bis[3,5-bis(oxidanyl)phenyl]-9-(hydroxymethyl)-16-methyl-2,5,8,11,14-pentakis(oxidanylidene)-12-(phenylmethyl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-chloranyl-1H-pyrrole-2-carboxamide
- tetraphenylboranuide; (2E)-1,3,3-trimethyl-5-(trifluoromethylsulfonyl)-2-[(E)-3-[1,3,3-trimethyl-5-(trifluoromethylsulfonyl)indol-1-ium-2-yl]prop-2-enylidene]indole
- (2E)-1,3,3-trimethyl-5-(trifluoromethylsulfonyl)-2-[(E)-3-[1,3,3-trimethyl-5-(trifluoromethylsulfonyl)indol-1-ium-2-yl]prop-2-enylidene]indole
- O4a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] O6a-methyl (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4R,5S,6S)-6-methyl-3,5-bis(oxidanyl)-4-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylate
- N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[[di(propan-2-yl)amino]-methoxy-phosphoryl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
