2-(chloromethyl)-5-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)CCl
Isomeric SMILES
CC1=CN=C(N=C1)CCl
InChI
InChI=1S/C6H7ClN2/c1-5-3-8-6(2-7)9-4-5/h3-4H,2H2,1H3
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-(chloromethyl)-2-methyl-pyrimidine
- (2-methylpyrimidin-5-yl)methanol
- methyl (Z)-3-(5,8-dioxaspiro[3.4]octan-3-yl)prop-2-enoate
- methyl (E)-3-(5,8-dioxaspiro[3.4]octan-3-yl)-2-methyl-prop-2-enoate
- N-ethyl-2,2,3,3-tetrakis(fluoranyl)propan-1-amine
- methyl N-[4-[[4-[bis(fluoranyl)methoxy]phenyl]sulfamoyl]phenyl]carbamate
- 4-azanyl-N-[4-[bis(fluoranyl)methoxy]phenyl]benzenesulfonamide
- 1-[(4-nitrophenyl)methylidene]cyclopropa[b]naphthalene
- 4-(2-chlorophenyl)-5-ethoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- 1-[5-(1-adamantyl)-2-oxidanyl-phenyl]ethanone
