4-[(E)-but-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCNCC1
Isomeric SMILES
CC/C=C/C1CCNCC1
InChI
InChI=1S/C9H17N/c1-2-3-4-9-5-7-10-8-6-9/h3-4,9-10H,2,5-8H2,1H3/b4-3+
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
- [4-(chloromethyl)-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] 2-(cyclopropylamino)ethanoate
- 1-[4-(1-chloranylpropoxy)phenyl]ethanone
- N-methylmethanamine; propane
- azanide; cobalt(2+)
- [4-(chloromethyl)-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] 2-(5-azanyl-2,3,4-trimethoxy-phenyl)ethanoate
- 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol
- 1-(4-azanylphenoxy)ethanol
- 1-[5-(dipropylamino)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-2-ol
- 2-chloranylethanoyl iodide
- N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidin-1-yl-ethanamide
