N-methylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=[CH-]
Isomeric SMILES
CN=[CH-]
InChI
InChI=1S/C2H4N/c1-3-2/h1H,2H3/q-1
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
- tert-butyl 4-[3-azanyl-4-(3-fluorophenyl)sulfonyl-phenyl]-1,4-diazepane-1-carboxylate
- 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid
- 1-(3-nitro-4-phenylsulfanyl-phenyl)piperazine
- tert-butyl 4-(3-nitro-4-phenylsulfanyl-phenyl)piperazine-1-carboxylate
- [(E)-2-oxidanylprop-1-enyl]-triphenyl-phosphanium
- tert-butyl 4-(3-azanyl-4-phenylsulfanyl-phenyl)piperazine-1-carboxylate
- 2,4-ditert-butyl-6-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenol
- tert-butyl 4-(3-acetamido-4-phenylsulfanyl-phenyl)piperazine-1-carboxylate
- 1-dimethylphosphorylnonane
- tert-butyl 4-[3-acetamido-4-(phenylsulfonyl)phenyl]piperazine-1-carboxylate
