1-(4-methylpent-4-en-2-ynyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C#CC[NH+]1CCCCC1
Isomeric SMILES
CC(=C)C#CC[NH+]1CCCCC1
InChI
InChI=1S/C11H17N/c1-11(2)7-6-10-12-8-4-3-5-9-12/h1,3-5,8-10H2,2H3/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
- (1R)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one
- 1-(phenylmethyl)-4-[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]piperazine-1,4-diium
- (2R)-2-methyl-2,3-dihydro-1H-quinolin-4-one
- 1-(phenylmethyl)-4-[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]piperazine
- 3-(1-oxidanylcyclohexyl)prop-2-ynoate
- 2-methoxy-4,6-dinitro-benzoate
- N-[4-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfamoyl]phenyl]ethanamide
- (2R)-2-(2,3,4,5-tetrahydropyridin-6-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
- 1-(2-ethylsulfonylethyl)piperidin-1-ium
- N-[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]furan-2-carboxamide
