1-[(E)-non-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CN1CCCCC1
Isomeric SMILES
CCCCCCC/C=C/N1CCCCC1
InChI
InChI=1S/C14H27N/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h9,12H,2-8,10-11,13-14H2,1H3/b12-9+
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
- 1-[(E)-dec-1-enyl]piperidine
- 2-(4-bromophenyl)-5-octyl-pyridine
- 4-(5-octylpyridin-2-yl)benzenecarbonitrile
- 2,3,6-tris(chloranyl)-N-(4-chlorophenyl)quinolin-4-amine
- 3,4,4,5-tetramethyl-1-phenyl-pyrazol-1-ium
- 2-methyl-1H-pyrido[3,4-d]pyrimidin-4-one
- 4-azanyl-3-naphthalen-2-yl-1H-1,2,4-triazole-5-thione
- (2R,3S,10bR)-2,3-dipyridin-2-yl-3,5,6,10b-tetrahydro-2H-[1,3]oxazolo[2,3-a]isoquinoline
- bicyclo[2.2.1]hept-2-ene-4-carbaldehyde
- 5-azanyl-3-phenyl-imidazole-4-carboxylic acid
