cyclohexyl-bis(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+](CCO)CCO
Isomeric SMILES
C1CCC(CC1)[NH+](CCO)CCO
InChI
InChI=1S/C10H21NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h10,12-13H,1-9H2/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
- 5-bromanyl-N-[(4-ethoxyphenyl)methyl]pyridin-1-ium-2-amine
- 3-bromanyl-5-chloranyl-N-(2-methoxyethyl)pyridin-1-ium-2-amine
- 1-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide
- 1-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
- 5-bromanyl-N-hexyl-pyridin-1-ium-2-amine
- 5-azanyloxypentanoate
- 4-azanyloxybutanoate
- (2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-pentanoate
- (2R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-pentanoate
- 5-bromanyl-1-methyl-1,2,3,6-tetrahydropyridin-1-ium
