1-azanyl-1-ethoxy-2-ethyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(N)(O)OCC
Isomeric SMILES
CCC(CC)C(N)(O)OCC
InChI
InChI=1S/C8H19NO2/c1-4-7(5-2)8(9,10)11-6-3/h7,10H,4-6,9H2,1-3H3
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
- 5-ethyl-6-methyl-hept-1-ene
- butan-1-olate; tributylstannanylium
- dimethoxy-[1-[(2-methyl-5-bicyclo[2.2.1]hept-2-enyl)carbonyloxy]propyl]silicon
- butyl decane-1-sulfonate
- hydride; tin(4+); dichloride
- dodecanoate; tin(4+)
- dioctyltin(2+); 2-ethyl-3-oxidanylidene-butanoate
- dioctyltin(2+); ethanolate
- dibutyltin(2+); propan-1-olate
- dioctyltin(2+) dibromide
