1-(ethylaminooxy)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC(C)(O)O
Isomeric SMILES
CCNOC(C)(O)O
InChI
InChI=1S/C4H11NO3/c1-3-5-8-4(2,6)7/h5-7H,3H2,1-2H3
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
- ethyl-(2-ethylhexyl)-bis(oxidanyl)azanium
- molybdenum(2+); niobium(2+); zirconium(2+)
- 2-ethyl-1H-1,2,4-triazole-5-thione
- 2-propan-2-yl-1H-1,2,4-triazole-5-thione
- 2-(pyren-2-ylamino)ethanethiol
- N-[4-azanyl-6-[ethyl(oxidanyl)amino]-1,3,5-triazin-2-yl]-N-ethyl-hydroxylamine; methanol
- 6-ethenylnaphthalen-2-ol
- 6-(1-ethoxyethoxy)naphthalene-2-carbaldehyde
- 2-ethenyl-6-(1-ethoxyethoxy)naphthalene
- [4-(5-oxidanylideneoxolan-2-yl)-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
