5-chloranyl-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N=CN1)Cl
Isomeric SMILES
CC1=C(C(=O)N=CN1)Cl
InChI
InChI=1S/C5H5ClN2O/c1-3-4(6)5(9)8-2-7-3/h2H,1H3,(H,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-azanylidene-4-oxidanidyl-1-oxidanyl-1,2,4,5-tetrazin-4-ium-3-amine
- 2-(1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide
- naphthalen-1-yl hexanoate
- 4-propoxybenzene-1,2-dicarbonitrile
- [2-methoxy-4-(3-oxidanylidenebutyl)phenyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- methyl 2-acetamido-3-[3,4,5-triacetyloxy-6-(iodanylmethyl)oxan-2-yl]sulfanyl-propanoate
- (7-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
- 3-nitro-4-thiomorpholin-4-yl-benzenecarbonitrile
- 5-propan-2-ylthiolan-3-one
- methyl 3-(2-oxidanylidenecyclododecyl)propanoate
