(2S)-2-[2-[[(2R)-1-oxidanylpropan-2-yl]amino]ethylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCNC(C)CO
Isomeric SMILES
CC[C@@H](CO)NCCN[C@H](C)CO
InChI
InChI=1S/C9H22N2O2/c1-3-9(7-13)11-5-4-10-8(2)6-12/h8-13H,3-7H2,1-2H3/t8-,9+/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
- 3-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]propanoic acid
- methyl (2S)-2-[2-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]ethylamino]-3-oxidanyl-propanoate
- 5-methyl-3-(4-methylsulfanylphenyl)-1,3-oxazolidin-2-one
- 5-phenylpentyl 4-(4-chlorophenyl)-1-methyl-piperidine-3-carboxylate
- methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidanidylpyridin-1-ium-2-yl)phenyl]carbonylamino]butanoate
- 1-[(2S,3S,5S,10S,13S,17S)-10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
- [(2S,4R,5S)-5-(6-azanylhexylamino)-1-[2-(1H-indol-3-yl)ethyl]-3,4-bis(phenylmethoxy)piperidin-2-yl]methanol
- dilithium; (2S,5R,6R)-6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3-[[oxidanidyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-3-phenyl-propanoate
- (Z)-2,3-dimethyl-4-oxidanylidene-oct-2-enoic acid
- dilithium; (2S,5R,6R)-6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3-[[oxidanidyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]propanoate
