1-[(E)-but-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1CCCCC1
Isomeric SMILES
CC/C=C/N1CCCCC1
InChI
InChI=1S/C9H17N/c1-2-3-7-10-8-5-4-6-9-10/h3,7H,2,4-6,8-9H2,1H3/b7-3+
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
- (1E)-1-[(2-methoxyphenyl)methylidene]indene
- 3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide
- 1-(indol-3-ylidenemethyl)-2-(4-methyl-2,6-dinitro-phenyl)diazane
- 4-[(3-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 1,3-dimethyl-5-[(Z)-3-phenylprop-2-enoxy]benzene
- 1-methoxy-4-[(Z)-3-phenylprop-2-enoxy]benzene
- 3-[1-[(4-ethylphenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione
- 10-methyl-9-[(E)-2-nitroethenyl]-11H-benzo[a]carbazole
- 1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione
- 3-[1-[(2,3-dimethylphenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione
