1-(2-chloroethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)CCCl
Isomeric SMILES
C1=CN(C(=O)N=C1)CCCl
InChI
InChI=1S/C6H7ClN2O/c7-2-5-9-4-1-3-8-6(9)10/h1,3-4H,2,5H2
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
- 2-(2-chloroethyl)-1H-pyridazine-3,6-dione
- 1-(2-chloroethyl)azepan-2-one
- 1-(2-chloroethyl)quinoxalin-2-one
- 7-(2-chloroethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 1-chloranyl-4-(2-chloroethyloxy)-2-methyl-benzene
- 2-(2-chloroethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 2-chloroethyloxymethylcyclopropane
- 2-(2-chloroethyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione
- 4-bromanyl-2-chloranyl-1-(2-chloroethyloxy)benzene
- 1-(2-chloroethyloxy)-2,3,5-trimethyl-benzene
