2-(dodecylamino)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(C)C(O)O
Isomeric SMILES
CCCCCCCCCCCCNC(C)C(O)O
InChI
InChI=1S/C15H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15(17)18/h14-18H,3-13H2,1-2H3
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-(2-carboxyphenyl)indazole-3-carboxylic acid
- 1,1,1-tris(oxidanyl)dodecan-2-ylazanium chloride
- 2-(6-azanyl-3-methyl-indazol-1-yl)benzoic acid
- 2-azanyldodecane-1,1,1-triol
- 7-methoxy-3-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]-3H-2-benzofuran-1-one
- potassium propan-2-yl phosphate
- lithium 5-methoxy-1-(phenylsulfonyl)-2H-indol-2-ide
- [(E)-icos-11-en-2-yl]-methyl-bis(oxidanyl)azanium chloride
- N-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-N',N'-diethyl-propane-1,3-diamine
- 2-azanylethanoate; ethyl-[(E)-nonadec-10-enyl]-bis(oxidanyl)azanium
