N-[(2-methylpropan-2-yl)oxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)ON=C
Isomeric SMILES
CC(C)(C)ON=C
InChI
InChI=1S/C5H11NO/c1-5(2,3)7-6-4/h4H2,1-3H3
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
- 1-cyclohexa-1,5-dien-1-yl-N-[(2-methylpropan-2-yl)oxy]methanimine
- 1-cyclohexa-1,5-dien-1-yl-N-(2-methylpropoxy)methanimine
- N-hexoxyethanimine
- methyl (2E)-2-[2-(azanyloxymethyl)phenyl]-2-methoxyimino-ethanoate
- 2,5-dimethoxy-5-methyl-cyclohexa-1,3-diene
- phenyl (Z)-2-(bromomethyl)-3-methoxy-but-2-enoate
- 1-methyl-3-propan-2-yl-cyclohexa-1,3-diene
- N-propoxyethanimine
- 2-(3-oxidanylbutoxycarbonyl)benzoic acid
- 2-[2-(2-oxidanylpropoxy)propoxycarbonyl]benzoic acid
