2-[1,3-bis(oxidanyl)propan-2-yl-butyl-amino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C(CO)CO)C(CO)CO
Isomeric SMILES
CCCCN(C(CO)CO)C(CO)CO
InChI
InChI=1S/C10H23NO4/c1-2-3-4-11(9(5-12)6-13)10(7-14)8-15/h9-10,12-15H,2-8H2,1H3
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
- [(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]methanol
- (2S,3S)-2-(1,3-dihydroisoindol-2-yl)hex-5-en-3-ol
- 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanone
- N-cyclohexyl-1-(2-methoxyphenyl)methanimine
- (3R,7aS)-7a-ethyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
- (2R,6R)-6-methyl-1-(phenylmethyl)piperidine-2-carbaldehyde
- 4-[(E)-3-(3-methylphenyl)prop-2-enyl]morpholine
- 2-[(4S,5S,9R)-4-methanoyl-9-methyl-10-oxaspiro[4.5]decan-4-yl]ethanenitrile
- 3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)phenol
- 4-(4-methoxyphenyl)-1-methyl-piperidin-4-ol
