4-azanyl-1,1-diethoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CCN)O)OCC
Isomeric SMILES
CCOC(C(CCN)O)OCC
InChI
InChI=1S/C8H19NO3/c1-3-11-8(12-4-2)7(10)5-6-9/h7-8,10H,3-6,9H2,1-2H3
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
- (4-acetamido-1,1-diethoxy-butan-2-yl) ethanoate
- (4-acetamido-1-azanyl-butan-2-yl) ethanoate
- (2E)-2-(phenylhydrazinylidene)ethanol
- 1-[6-[bis(chloranyl)methyl]-2,4-bis(chloranyl)-3-methyl-phenyl]ethyl-ethyl-diazene
- 1-[2-[1,1-bis(chloranyl)-2-fluoranyl-ethyl]-4,6-bis(chloranyl)phenyl]ethyl-ethyl-diazene
- cyclohexane dibromide
- (4,4-diacetamido-1,1-diethoxy-butan-2-yl) ethanoate
- 1-[3-[1,1-bis(chloranyl)-2-methyl-propyl]-2,4,6-tris(chloranyl)-5-(2-methylpropyl)phenyl]ethyl-ethyl-diazene
- N-[(E)-3-methoxypropylideneamino]aniline
- 2-chloranyl-N1-ethyl-benzene-1,4-diamine sulfate
