2,3-bis(oxidanyl)propoxyboronic acid; 16-methylheptadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OCC(CO)O.CC(C)CCCCCCCCCCCCCCC(=O)O
Isomeric SMILES
B(O)(O)OCC(CO)O.CC(C)CCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C18H36O2.C3H9BO5/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20;5-1-3(6)2-9-4(7)8/h17H,3-16H2,1-2H3,(H,19,20);3,5-8H,1-2H2
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
- benzoic acid; 2,3-bis(oxidanyl)propoxyboronic acid
- N-methyl-2-methylidene-N-(2-methylidenebutyl)butan-1-amine
- 4-methyl-2-methylidene-N-(4-methyl-2-methylidene-pentyl)pentan-1-amine
- 2-methylidene-N-(2-methylidenebutyl)butan-1-amine
- 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline dihydrochloride
- 2,3-bis(oxidanyl)butanedioic acid; N-phenethyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-amine
- N-phenethyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-amine
- 2-bromanyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline hydrochloride
- 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-amine hydrochloride
- N-(5-methyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-yl)ethanamide; terephthalic acid
