2-(chloromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CN=C(N=C2C1)CCl
Isomeric SMILES
C1CC2=CN=C(N=C2C1)CCl
InChI
InChI=1S/C8H9ClN2/c9-4-8-10-5-6-2-1-3-7(6)11-8/h5H,1-4H2
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
- 7,7-dimethyl-5,6-dihydrocyclopenta[d]pyrimidine
- 3-tert-butyl-6-(chloromethyl)pyridazine
- 5-(bromomethyl)-2-(trifluoromethyl)pyrimidine
- 2-tert-butyl-5-(chloromethyl)pyrazine
- 4-tert-butyl-2-(chloromethyl)pyrimidine
- 2-[2,2,3,3-tetrakis(fluoranyl)propyl]propanedinitrile
- 2-[[2-(trifluoromethyl)pyrimidin-5-yl]methyl]propanedinitrile
- 3-(bromomethyl)-6-chloranyl-pyridazine
- 2-but-3-enylpropanedinitrile
- [2-butyl-5-chloranyl-3-[[4-[2-(2-phenylpropan-2-yl)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]imidazol-4-yl]methanol
