N-(2,2-dimethylpropoxy)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=NOCC(C)(C)C
Isomeric SMILES
C/C=N/OCC(C)(C)C
InChI
InChI=1S/C7H15NO/c1-5-8-9-6-7(2,3)4/h5H,6H2,1-4H3/b8-5+
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
- (ditert-butylamino)methanol
- N-(2,2-dimethylpropoxy)methanimine
- ethyl 3-(5-azanyl-2-chloranyl-phenyl)-2-chloranyl-propanoate
- ethyl (E)-3-[5-[2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]non-5(9)-en-3-yl]-2-chloranyl-phenyl]-2-chloranyl-prop-2-enoate
- N-(3,3-dimethylbutan-2-yloxy)methanimine
- O-(3-methylpentyl)hydroxylamine
- N-(2-ethylbutoxy)ethanimine
- methyl (E)-3-[5-[(2-aminocarbonylcyclohexen-1-yl)carbonylamino]-2-chloranyl-phenyl]-2-bromanyl-prop-2-enoate
- O-(2-methylpentyl)hydroxylamine
- N-(2-methylpentan-3-yloxy)methanimine
