1,4-bis(2-methylpropylamino)butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNCC(C(CNCC(C)C)O)O
Isomeric SMILES
CC(C)CNCC(C(CNCC(C)C)O)O
InChI
InChI=1S/C12H28N2O2/c1-9(2)5-13-7-11(15)12(16)8-14-6-10(3)4/h9-16H,5-8H2,1-4H3
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
- 1-(1H-indol-2-yl)octan-1-one
- cyclohex-2-en-1-yl 2,2,2-tris(chloranyl)ethanoate
- 4-(4-chlorophenyl)-1H-2,3-benzoxazine
- (3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl)azanium chloride
- 1,1,3,3,3'-pentamethylspiro[indene-2,2'-thiirane]
- propan-2-yl 3-azanyl-3-phenyl-propanoate
- (3-methoxy-4-phenyl-but-1-ynyl)-trimethyl-silane
- 2-[(1S,5R,6R)-3-bromanyl-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-5-yl]ethanenitrile
- 8-chloranyl-2,3-dimethyl-1,4-dihydrodibenzofuran
- 2,5-bis(chloranyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
