N-(3-methylbutan-2-yloxy)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=NOC(C)C(C)C
Isomeric SMILES
C/C=N/OC(C)C(C)C
InChI
InChI=1S/C7H15NO/c1-5-8-9-7(4)6(2)3/h5-7H,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
- 1-propylsulfanylethanol
- N-(2-methylbutoxy)methanimine
- N2-[4-chloranyl-3-[(E)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]phenyl]-N1-propyl-cyclohexene-1,2-dicarboxamide
- N-(2,2-dimethylpropoxy)ethanimine
- (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
