1-(3-cyclohexylprop-2-ynyl)-2-ethenyl-piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCN1CC#CC2CCCCC2
Isomeric SMILES
C=CC1CCCCN1CC#CC2CCCCC2
InChI
InChI=1S/C16H25N/c1-2-16-12-6-7-13-17(16)14-8-11-15-9-4-3-5-10-15/h2,15-16H,1,3-7,9-10,12-14H2
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
- (1S,2R)-2-(hydroxymethyl)-1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopropane-1-carbonitrile
- 5-chloranyl-6H-pyrido[2,3-g]quinoxalin-9-one
- 2-azanylidene-7-methoxy-1,3-dimethyl-pteridin-4-one
- 2,2,2-tris(fluoranyl)-1-[5-(trifluoromethyl)-1H-pyrazol-4-yl]ethanone
- N-(3-bromanylpropyl)-1-cyclohexyl-methanimine
- 3-butyl-6-methylidene-1,3-selenazinan-2-one
- ethyl (2R)-2-[(S)-oxidanyl(pyridin-2-yl)methyl]but-3-enoate
- (4E)-4-(1,3-benzodioxol-5-ylmethylidene)oxolane-2,3-dione
- (2S)-2-[(1S)-1-oxidanylbutyl]-4H-1,4-benzoxazin-3-one
- 6-[(E)-3-oxidanylidenebut-1-enyl]-1H-pteridine-2,4-dione
