4-[(2R)-2-ethoxyhexyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C[NH+]1CCOCC1)OCC
Isomeric SMILES
CCCC[C@H](C[NH+]1CCOCC1)OCC
InChI
InChI=1S/C12H25NO2/c1-3-5-6-12(15-4-2)11-13-7-9-14-10-8-13/h12H,3-11H2,1-2H3/p+1/t12-/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
- (4S)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
- methyl (1S,3S)-1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
- methyl (1S,3S)-1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- (2R)-2-butyl-2-phenyl-3H-1,3-benzoxazin-4-one
- ethyl (1R,2Z)-2-(aminocarbonylhydrazinylidene)-1-butyl-cyclopentane-1-carboxylate
- butyl-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]azanium
- (NZ)-N-[(2S)-2-(5-butyl-2,4-dimethyl-3-oxidanidyl-imidazol-3-ium-1-yl)cyclohexylidene]hydroxylamine
- (2R)-N-(4-butylphenyl)-2-phenoxy-butanamide
- N-phenyl-N'-(phenylsulfonyl)carbamimidothioate
- 5-(5-butylthiophen-2-yl)pentanoate
