N-methylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)[O-]
Isomeric SMILES
CC(=NC)[O-]
InChI
InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)/p-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
- N-methylbenzenecarboximidate
- N-methyl-2-phenyl-ethanimidate
- 1,4,4-triphenyl-2,3-dihydro-1H-naphthalene
- 3,4-dimethyl-7-oxabicyclo[4.1.0]heptane
- 1,4-diazepan-2-one
- 4,5-dimethylcyclohexane-1,2-diol
- 1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 4-nitro-2-phenyliodonio-phenolate
- 1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride
- (5-nitro-2-oxidanyl-phenyl)-phenyl-iodanium
