1-(1-chloranyl-2-methyl-prop-1-enyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(N1CCCCC1)Cl)C
Isomeric SMILES
CC(=C(N1CCCCC1)Cl)C
InChI
InChI=1S/C9H16ClN/c1-8(2)9(10)11-6-4-3-5-7-11/h3-7H2,1-2H3
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
- (E)-1-cyclohexylidene-N,N-diethyl-hept-2-en-1-amine
- 1-[(E)-1-cyclohexylidene-3-phenyl-prop-2-enyl]piperidine
- 5,5-dimethylcyclohex-3-en-1-one
- tert-butyl N-(3,4-dimethyl-1,2-oxazol-5-yl)carbamate
- tert-butyl 1-(4-methylphenyl)aziridine-2-carboxylate
- 2-(4-nitrophenoxy)propanoyl chloride
- 2-(3-chloranylphenoxy)propanoyl chloride
- (1R,2R)-1-phenyl-3-phenylmethoxy-propane-1,2-diol
- (1Z)-N-[2,3-bis(oxidanyl)propyl-dimethyl-azaniumyl]dodecanimidate
- 2,3-bis(oxidanyl)propyl-(dodecanoylamino)-dimethyl-azanium
