2-[2-hydroxyethyl-[3-(8-methylnonoxy)propyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOCCCN(CCO)CCO
Isomeric SMILES
CC(C)CCCCCCCOCCCN(CCO)CCO
InChI
InChI=1S/C17H37NO3/c1-17(2)9-6-4-3-5-7-15-21-16-8-10-18(11-13-19)12-14-20/h17,19-20H,3-16H2,1-2H3
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
- N-bis(bromanyl)phosphanyl-N-phenyl-aniline
- 4-azanyl-1,2-dihydroindazol-3-one
- N-[chloranyl-(diphenylamino)phosphanyl]-N-phenyl-aniline
- N2-naphthalen-1-ylbenzene-1,2-diamine
- 1-butyl-2-methyl-pyridin-1-ium iodide
- N1-phenylnaphthalene-1,2-diamine
- 8a-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
- (4-azanyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-phenylimino-azanium
- 3-phenyl-1,3,4-thiadiazol-2-one
- N1-(3-azanylpropyl)-N2-phenyl-benzene-1,2-diamine
