1-(3-methylbut-2-enyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1CCCCC1)C
Isomeric SMILES
CC(=CCN1CCCCC1)C
InChI
InChI=1S/C10H19N/c1-10(2)6-9-11-7-4-3-5-8-11/h6H,3-5,7-9H2,1-2H3
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
- 3-deuteriocycloheptene
- 1-[2-(3-prop-1-en-2-ylphenyl)propyl]piperidine
- 1-phenylethylbenzene
- 1-azulen-1-yl-2-phenyl-ethanone
- 2,4-dimethyl-6-nitroso-aniline
- 2-(2-bromanylphenoxy)ethanoyl chloride
- 2-(4-bromanylphenoxy)ethanoyl chloride
- 2-phenyldiazenylnaphthalen-1-amine
- 2,4-bis(phenyldiazenyl)naphthalen-1-amine
- 3-fluoranyl-1-phenyl-propan-1-one
