1-oct-7-ynylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCCN1CCCCC1
Isomeric SMILES
C#CCCCCCCN1CCCCC1
InChI
InChI=1S/C13H23N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h1H,3-13H2
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
- 2-oxidanyl-6-thiophen-2-yl-pyran-4-one
- (1S,3S,6S)-3-ethanoyl-6-methyl-bicyclo[4.2.0]octane-5,8-dione
- (2R,3S)-2-(hydroxymethyl)-5-phenyl-oxolan-3-ol
- 1-(diethoxymethyl)pyrrole-2-carbonitrile
- (1Z)-1-diazonio-5-ethenyl-5-methoxy-hepta-1,6-dien-2-olate
- (1Z)-5-ethenyl-5-methoxy-2-oxidanyl-hepta-1,6-diene-1-diazonium
- 2-[(E)-4-phenylbut-3-enylidene]propanedinitrile
- 5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-dione
- (3aS,7aR)-6-methylspiro[1,2,3a,4,7,7a-hexahydroindene-3,2'-1,3-dioxolane]
- [(1S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate
