5-(6-chloranylhexyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CCCCCCCl
Isomeric SMILES
C1=C(C=NC=N1)CCCCCCCl
InChI
InChI=1S/C10H15ClN2/c11-6-4-2-1-3-5-10-7-12-9-13-8-10/h7-9H,1-6H2
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
- 3-(4-chloranylbutyl)pyridine
- diethyl 2,6-dimethyl-4-(3-phenyl-5-propan-2-yl-1,2-oxazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- (2S)-2-methyl-2-oxidanyl-3-oxidanylidene-butanoate
- 9-(4-phenylpiperazin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline
- 1,2,3,4-tetrahydroacridine-9-carbonyl chloride
- N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylamino)ethanol
- N-(2-morpholin-4-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thiomorpholine
- 11-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
