5-chloranyl-6-(trifluoromethyl)-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=C1Cl)C(F)(F)F
Isomeric SMILES
C1=NC(=O)NC(=C1Cl)C(F)(F)F
InChI
InChI=1S/C5H2ClF3N2O/c6-2-1-10-4(12)11-3(2)5(7,8)9/h1H,(H,10,11,12)
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
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (1-oxidanidylpyridin-1-ium-3-yl)-phenyl-methanone
- 4-(dimethoxymethyl)-6-methoxy-pyrimidin-2-amine
- (1S,5S,7R)-1,7-diethyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- methyl (E)-3-acetamido-4,4-dimethyl-pent-2-enoate
- 3-(butan-2-ylamino)-4,4-dimethoxy-cyclobut-2-en-1-one
- (Z)-N-(4-methoxyphenyl)-3-methyl-pent-2-en-4-yn-1-imine
- 2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 2-methyl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
