2-[2-hydroxyethyl(12-methyltridecyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCN(CCO)CCO
Isomeric SMILES
CC(C)CCCCCCCCCCCN(CCO)CCO
InChI
InChI=1S/C18H39NO2/c1-18(2)12-10-8-6-4-3-5-7-9-11-13-19(14-16-20)15-17-21/h18,20-21H,3-17H2,1-2H3
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
- (6-oxidanyl-7-oxabicyclo[4.1.0]hept-1-en-2-yl)-phenyl-methanone
- (E)-9-methyldec-2-enoic acid
- N-[(2-methylphenyl)methyl]prop-2-yn-1-amine
- 2-(12-methyltridecyl)-1,3-thiazole-5-thiol
- N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxy-benzamide
- 1-(1-methylpiperidin-2-yl)tetradecan-1-one
- 1-methoxy-2-phenyl-ethanamine
- N-(4-hydroxyphenyl)-13-methyl-N-oxidanyl-tetradecanamide
- pyren-2-ylmethanamine hydrochloride
- 13-methyltetradecyl 3,4,5-tris(oxidanyl)benzoate
