6-(5-chloranylpentyl)-2,3,4,5-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)CCCCCCl
Isomeric SMILES
C1CCN=C(C1)CCCCCCl
InChI
InChI=1S/C10H18ClN/c11-8-4-1-2-6-10-7-3-5-9-12-10/h1-9H2
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
- methyl 2-(4-chlorophenyl)prop-2-enoate
- 5-methyl-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidine-2,4-dione
- (1E,3E)-1-cyano-1-diazonio-4-phenyl-buta-1,3-dien-2-olate
- (1E,3E)-1-cyano-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium
- 1-bromanylcyclohexane-1-carbonitrile
- (2S)-1-(2-methylidenebutanoyl)pyrrolidine-2-carboxylic acid
- (3aR,4S,6S,6aR)-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxole-4,6-diol
- methyl 2-acetamido-2-cyclopentylidene-ethanoate
- ethyl (E,4R,5R)-4-methyl-4,5-bis(oxidanyl)hex-2-enoate
- ethyl 2-[(2R,5R)-7-oxidanylidene-1-azabicyclo[3.2.0]heptan-2-yl]ethanoate
