1-(6-piperidin-1-ylhexa-2,4-diynyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC#CC#CCN2CCCCC2
Isomeric SMILES
C1CCN(CC1)CC#CC#CCN2CCCCC2
InChI
InChI=1S/C16H24N2/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h3-4,7-16H2
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
- 3-chloranyl-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide
- 2-[1-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-cyano-2-diethoxyphosphoryl-ethenyl]sulfanylethanamide
- 2-methyl-2-(naphthalen-1-ylcarbamoylamino)propanoic acid
- 3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)imino-1-(phenylmethyl)indol-2-one
- N-(3-chlorophenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
- N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-ethyl-furan-3-carboxamide
- [9,10-bis(oxidanylidene)anthracen-1-yl] 2,5-bis(bromanyl)benzoate
- 3-[1H-indol-3-yl-(3-prop-2-enoxyphenyl)methyl]-1H-indole
- 1,1-dibutyl-3-(4-chloranyl-2-methyl-phenyl)urea
- 2-[[(2-bromophenyl)amino]methyl]phenol
