2-azanyl-1-cyclohexyl-7-methyl-5-(methylamino)octane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(C(C(CC1CCCCC1)N)O)O)NC
Isomeric SMILES
CC(C)CC(C(C(C(CC1CCCCC1)N)O)O)NC
InChI
InChI=1S/C16H34N2O2/c1-11(2)9-14(18-3)16(20)15(19)13(17)10-12-7-5-4-6-8-12/h11-16,18-20H,4-10,17H2,1-3H3
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-[2,6-bis(chloranyl)-3-methyl-phenyl]-N-(fluoranylmethyl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 2-(hydroxymethyl)-3-[4-methyl-2-(phenylmethyl)piperazin-1-yl]-3-oxidanylidene-propanoic acid
- 2-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]-3-phenyl-propanoate
- tert-butyl N-[1-cyclohexyl-3-(1-methoxyethoxymethoxy)-5-[methoxy(methyl)amino]-4-oxidanyl-pentan-2-yl]carbamate
- N-[2,6-bis(chloranyl)phenyl]-N-(fluoranylmethyl)-7-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- tert-butyl 4-(2-methyl-2H-pyridin-1-yl)piperazine-1-carboxylate
- 4-azanyl-5-cyclohexyl-1-[ethyl(trifluoromethyl)amino]pentane-2,3-diol
- (4-carboxyphenyl)mercury; ethanoyl iodide; 2-iodanylethanamide; hydrate
- (phenylmethyl) 2,3,4-trimethoxypyrrolidine-1-carboxylate
- mercury(2+); [4-(2-sulfanylethoxycarbonyl)phenyl]mercury(1+); dichloride
