1-[1-(dimethylamino)propan-2-yloxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C)OCC(C)O
Isomeric SMILES
CC(CN(C)C)OCC(C)O
InChI
InChI=1S/C8H19NO2/c1-7(10)6-11-8(2)5-9(3)4/h7-8,10H,5-6H2,1-4H3
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
- (Z)-oxidanidyl-[[(Z)-oxidanidyl(propan-2-yloxyimino)azaniumyl]methyl]-propan-2-yloxyimino-azanium
- (2E,4E)-2-ethylidenehepta-4,6-dienoic acid
- 5-ethanoyl-2-methyl-6-oxidanylidene-N-phenyl-thiopyran-3-carbothioamide
- 7,8-dimethoxy-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one
- 2-[4-(phenylcarbonyl)phenoxy]ethyl ethanoate
- [3-(acetyloxymethyl)phenyl]methyl ethanoate
- methyl 2-(4-propan-2-ylphenyl)ethanoate
- O-(4-methylphenyl)hydroxylamine
- O-(3-methylphenyl)hydroxylamine
- O-(4-chlorophenyl)hydroxylamine
