1-[(E)-hex-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CN1CCCCC1
Isomeric SMILES
CCCC/C=C/N1CCCCC1
InChI
InChI=1S/C11H21N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6,9H,2-5,7-8,10-11H2,1H3/b9-6+
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
- (5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methanol
- 1-(3-bromanylpropyl)-2,5-dimethyl-pyrrole
- (E)-dodec-2-en-5-ol
- cyclooctanethiol
- (E)-1-bromanyldodec-3-ene
- 1-chloranyl-2-methyl-butan-2-ol
- 5-nitrooctan-4-one
- methyl 2-nitro-5-oxidanylidene-hexanoate
- 2-diethylaminoethyl 3-(diethylamino)propanoate
- 2-piperidin-1-ylethyl (E)-but-2-enoate
