1-(cyclohexen-1-yl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)C2=CCCCC2
Isomeric SMILES
C1CC[NH+](CC1)C2=CCCCC2
InChI
InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7H,1-6,8-10H2/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
- N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- 1-[(5R)-8-fluoranyl-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone
- 1-[(5R)-8-fluoranyl-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyrrolidin-1-yl-ethanone
- diethyl 2-[(1S)-2-nitro-1-phenyl-ethyl]propanedioate
- (2S)-2-oxidanylhexanoic acid
- (2S)-3-ethoxypropane-1,2-diol
- (5S)-5-ethyl-5-phenyl-1-(piperidin-1-ium-1-ylmethyl)-1,3-diazinane-2,4,6-trione
- (5S)-5-ethyl-5-phenyl-1-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione
- (2S)-2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoate
- ethyl (3R)-3-cyano-2-oxidanylidene-3-phenyl-propanoate
