N-methylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C
Isomeric SMILES
CN=C
InChI
InChI=1S/C2H5N/c1-3-2/h1H2,2H3
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
- 4-chloranyl-2-(4-chloranylpyridin-2-yl)pyridine
- methyl cyanate
- 4-chloranyloxane
- tert-butyl(phenyl)diazene
- tri(propan-2-yl)borane
- cyclooctyne
- thiirane 1,1-dioxide
- 1,4-dicyclohexylcyclohexane
- octylcyclopentane
- decylcyclopentane
