3-(hexylamino)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCC(CO)O
Isomeric SMILES
CCCCCCNCC(CO)O
InChI
InChI=1S/C9H21NO2/c1-2-3-4-5-6-10-7-9(12)8-11/h9-12H,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
- ethyl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- 3-(decylamino)propane-1,2-diol
- 1,2-ditert-butyl-4,5-dimethyl-benzene
- propan-2-yl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- pentyl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- ethyl 4-bromanyl-5-(bromomethyl)-3-methyl-1H-pyrrole-2-carboxylate
- pentyl 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoate
- 3-phenoxy-4-phenyl-1-(phenylmethyl)azetidin-2-one
- ethyl 7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoate
- N-(2-prop-2-enylphenyl)prop-2-enamide
