2-(2-azanylethoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OCCN
Isomeric SMILES
CC(CO)OCCN
InChI
InChI=1S/C5H13NO2/c1-5(4-7)8-3-2-6/h5,7H,2-4,6H2,1H3
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
- (E)-2-ethoxy-2-oxidanyl-1-phenyl-ethenediazonium
- 2-(1-butoxyethoxy)ethanol
- 3-prop-2-enoxycarbonylpentan-3-ylphosphonic acid
- azinous acid; 3,4,5-tris(oxidanyl)benzoic acid
- rhodium(2+) ethanoate
- N-azanyl-N-methyl-carbamate
- methanol; tris(chloranyl)methane
- 2,3,4-trimethylpentan-3-ylazanium fluoride
- azinous acid
- sodium sulfate decahydrate
