3-(4-piperidin-1-ium-1-ylbut-2-ynoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC#CCOCCC#N
Isomeric SMILES
C1CC[NH+](CC1)CC#CCOCCC#N
InChI
InChI=1S/C12H18N2O/c13-7-6-12-15-11-5-4-10-14-8-2-1-3-9-14/h1-3,6,8-12H2/p+1
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-(4-piperidin-1-ylbut-2-ynoxy)propanenitrile
- (5Z)-1-[2,3-bis(chloranyl)phenyl]-5-[(5-iodanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- ethyl (5Z)-4-oxidanylidene-2-phenylazanyl-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate
- (E)-2-(4-fluorophenyl)-3-(5-iodanylfuran-2-yl)prop-2-enenitrile
- (6R,6aS)-6-(3,4-dichlorophenyl)-2-(phenylcarbonyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (6R,6aS)-6-(2-chlorophenyl)-2-(phenylcarbonyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (6S,6aR)-6-(2,4-dichlorophenyl)-3,9,9-trimethyl-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- ethyl 2-(2,2-diphenylethanoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 3-phenylpropyl (3S,4R)-2-methylidene-6-oxidanylidene-4-[2-(trifluoromethyl)phenyl]piperidine-3-carboxylate
- 5-[[3-chloranyl-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
