4-(4-methylcyclohexyl)oxypiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OC2CC[NH2+]CC2
Isomeric SMILES
CC1CCC(CC1)OC2CC[NH2+]CC2
InChI
InChI=1S/C12H23NO/c1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12/h10-13H,2-9H2,1H3/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
- 2-(cyclohexylmethylsulfanyl)ethanoate
- (2S)-2-(cyclohexylmethylcarbamoylamino)propanoate
- (2S)-2-(cyclohexylmethylcarbamoylamino)propanoic acid
- N-methyl-N-phenyl-piperidin-1-ium-4-amine
- 1-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-urea
- [4-fluoranyl-3-[(4-methylphenoxy)methyl]phenyl]methylazanium
- (5S)-1-ethanoyl-5-ethenyl-pyrrolidin-2-one
- N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclohexanecarboxamide
- 2,5-bis(oxidanyl)-1H-pyridin-4-one
- N-[[(2R)-piperidin-2-yl]methyl]cyclohexanecarboxamide
