4,5-bis(chloranyl)-6-methoxy-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=N1)Cl)Cl)OC
Isomeric SMILES
CC1=NC(=C(C(=N1)Cl)Cl)OC
InChI
InChI=1S/C6H6Cl2N2O/c1-3-9-5(8)4(7)6(10-3)11-2/h1-2H3
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
- 4-(2-chlorophenyl)-6,7,8-trimethyl-quinolin-3-amine
- 4,6-bis(bromanyl)-2-methylsulfanyl-pyrimidine
- 3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]amino]phenol
- (5-chloranyl-6-methoxy-2-methyl-pyrimidin-4-yl)diazane
- (6Z)-6-(3-azanyl-6-chloranyl-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one
- (6-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)diazane
- (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)diazane
- 6-chloranyl-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline
- (6-fluoranyl-2-methylsulfanyl-pyrimidin-4-yl)diazane
- 6-chloranyl-4-(2,3,4-trimethoxyphenyl)quinolin-3-amine
