N-pentan-2-yloxymethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)ON=C
Isomeric SMILES
CCCC(C)ON=C
InChI
InChI=1S/C6H13NO/c1-4-5-6(2)8-7-3/h6H,3-5H2,1-2H3
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
- N-pentan-3-yloxyethanimine
- N-[(2-methylpropan-2-yl)oxy]ethanimine
- N-(2-methylpentan-3-yloxy)ethanimine
- O-(2,3-dimethylbutan-2-yl)hydroxylamine
- N-(3-methylpentan-2-yloxy)methanimine
- N-(3-methylbutan-2-yloxy)ethanimine
- 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
