N-butan-2-yl-2-methoxy-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N=CCOC
Isomeric SMILES
CCC(C)N=CCOC
InChI
InChI=1S/C7H15NO/c1-4-7(2)8-5-6-9-3/h5,7H,4,6H2,1-3H3
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
- 2-(methylperoxymethoxy)butane
- N-butan-2-yl-2-methylperoxy-ethanimine
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-4-propan-2-yl-1,2-oxazole
- 3-(2-chlorophenyl)-5-methyl-4-propan-2-yl-1,2-oxazole
- 3,5-bis(bromanyl)-1-oxidanidyl-4-propan-2-yl-pyridin-1-ium
- 3,5-bis(bromanyl)-4-propan-2-yl-pyridine
- 3,5-bis(chloranyl)-1-oxidanidyl-4-propan-2-yl-pyridin-1-ium
- 3,5-bis(chloranyl)-4-propan-2-yl-pyridine
- 1-(3,5-dimethyl-4-propan-2-yl-phenyl)-3-propan-2-yl-urea
- 2,4-dimethyl-1-oxidanidyl-3-propan-2-yl-pyridin-1-ium
