1-ethyl-7-methyl-3-oxidanyl-1,8-naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)O
Isomeric SMILES
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)O
InChI
InChI=1S/C11H12N2O2/c1-3-13-6-9(14)10(15)8-5-4-7(2)12-11(8)13/h4-6,14H,3H2,1-2H3
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
- 5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 5-(2,5-dimethoxy-3,4-dimethyl-phenyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 5-but-1-ynyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 5-ethynoxy-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (Z,6S)-2-methyl-6-[(10S,13S,14S)-4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid
- 5-azanyl-3-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-azanyl-3-[[3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- (Z,6S)-2-methyl-6-[(3S,10S,13S,14S)-4,4,10,13,14-pentamethyl-3-oxidanyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid
- (phenylmethyl) N-[(2R)-4-methyl-1-[[(2R)-4-methyl-1-[[(E,3R)-5-methyl-1-(phenylsulfonyl)hex-1-en-3-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- (2R)-2-[2-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)ethanoylamino]-4-methyl-N-[(2R)-4-methyl-1-[[(E,3R)-5-methyl-1-(phenylsulfonyl)hex-1-en-3-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide
