1-[4-(2-ethoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=CC=C(C=C1)OCC(CNC(C)C)O
Isomeric SMILES
CCOCCC1=CC=C(C=C1)OCC(CNC(C)C)O
InChI
InChI=1S/C16H27NO3/c1-4-19-10-9-14-5-7-16(8-6-14)20-12-15(18)11-17-13(2)3/h5-8,13,15,17-18H,4,9-12H2,1-3H3
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-[4-(3-methoxypropyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 1-chloranyl-3-[4-(2-ethoxyethyl)phenoxy]propan-2-ol
- ethyl N-(2-isocyanatocyclohexyl)-N-(4-isocyanatocyclohexyl)carbamate
- 1,4-bis(isocyanatomethyl)cyclohexane; 1-(isocyanatomethyl)-1-(3-isocyanatopropyl)cyclohexane
- 1-(isocyanatomethyl)-1-(3-isocyanatopropyl)cyclohexane
- 7,7-dimethyltridecane-3,11-diamine
- ethyl N,N-bis(4-isocyanato-3-methyl-cyclohexyl)carbamate
- ethyl N,N-bis(4-isocyanatocyclohexyl)carbamate
- 2-(2-azanylpropanoylamino)-3-[3,4-bis(oxidanyl)phenyl]propanoic acid
- cyclohexane; propan-2-ol; hydrate
