2-(6-chloranylhexyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CCCCCCCl
Isomeric SMILES
C1=CN=C(N=C1)CCCCCCCl
InChI
InChI=1S/C10H15ClN2/c11-7-4-2-1-3-6-10-12-8-5-9-13-10/h5,8-9H,1-4,6-7H2
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
- N-propylpropanamide dihydrochloride
- 2-(1-propylimidazol-1-ium-1-yl)ethanamide
- N-(2,6-dimethylphenyl)-N-(2-imidazol-1-ylethyl)-2-methyl-4-pyridin-3-yl-butanamide
- 2-(1-pentylimidazol-1-ium-1-yl)ethanamide
- (phenylmethyl) 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidine-1-carboxylate
- [chloranyl-(2-chlorophenyl)methyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]propanoate
- 3,3-dimethyl-1-(3-methylphenyl)-2-oxidanyl-butan-1-one
- 8-phenyl-10-piperidin-1-ylcarbonyl-thieno[2,3-a]quinolizin-7-one
- N-chloranyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide
