2-[1-(dimethylamino)propoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)OCCO
Isomeric SMILES
CCC(N(C)C)OCCO
InChI
InChI=1S/C7H17NO2/c1-4-7(8(2)3)10-6-5-9/h7,9H,4-6H2,1-3H3
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
- 5-[(4-azido-3-chloranyl-phenyl)methoxy]-2-methoxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- bis(chloranyl)-ethyl-borane; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[(4-azido-3-chloranyl-phenyl)methoxymethyl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-phenylsulfanyl-oxane
- diphenylmethanone; tributyl(methyl)azanium
- 2-[(4-azido-3-chloranyl-phenyl)methoxy]ethanol
- diphenylmethanone; tributyl(methyl)azanium; bromide
- bis(chloranyl)-(2,3-dimethylbutyl)borane
- methyl 4,4,5-trimethylhexanoate
- 1-benzothiophene borate
- tributyl-(2-oxidanylidene-1,2-diphenyl-ethyl)azanium bromide
