(4-methylcyclohexyl)-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)[NH2+]C(C)C2CCCO2
Isomeric SMILES
CC1CCC(CC1)[NH2+][C@H](C)[C@H]2CCCO2
InChI
InChI=1S/C13H25NO/c1-10-5-7-12(8-6-10)14-11(2)13-4-3-9-15-13/h10-14H,3-9H2,1-2H3/p+1/t10?,11-,12?,13-/m1/s1
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-(2-methoxyethanoylamino)ethanoate
- 3-[(3R)-1-[[3,5-bis(fluoranyl)phenyl]methyl]piperidin-1-ium-3-yl]-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one
- 3-(2-methoxyethanoylamino)propanoate
- (2-fluorophenyl)methyl-[[2-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-7-methylsulfanyl-quinolin-3-yl]methyl]azanium
- 4-(2-methoxyethanoylamino)butanoate
- 2-(2-fluorophenyl)-N-[2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide
- cycloheptyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
- cyclopentyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
- 2-(4-phenoxybutanoylamino)ethanoate
- 1-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]piperidin-1-ium-4-amine
