1-[1-(diethylamino)propoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(CC)CC)OCC(C)O
Isomeric SMILES
CCC(N(CC)CC)OCC(C)O
InChI
InChI=1S/C10H23NO2/c1-5-10(11(6-2)7-3)13-8-9(4)12/h9-10,12H,5-8H2,1-4H3
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
- [4-oxidanyl-2,6-bis(2-oxidanylpropoxy)heptan-4-yl]phosphonic acid
- (E)-but-2-enal; furan-2-carbaldehyde
- 4-[6-(4-azanylcyclohexyl)hexyl]cyclohexan-1-amine
- N,N-dimethylprop-2-enamide; N-methylprop-2-enamide
- ethenoxyethane; methoxyethene
- ethane tribromide
- N2,N2,N4,N4-tetrakis(cyclopentylsulfanyl)-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N2,N4-bis(ethylsulfanyl)-1,3,5-triazine-2,4-diamine
- 6-methyl-N2,N2,N4,N4-tetrakis(propan-2-ylsulfanyl)-1,3,5-triazine-2,4-diamine
- 6-methoxy-N2,N2,N4,N4-tetrakis(propan-2-ylsulfanyl)-1,3,5-triazine-2,4-diamine
