methyl ethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=N)OC
Isomeric SMILES
CC(=N)OC
InChI
InChI=1S/C3H7NO/c1-3(4)5-2/h4H,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
- 5-methyl-1,3-benzothiazol-2-amine
- pentyl 4-(dimethylamino)benzoate
- 2-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)butanenitrile
- 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propylphenyl)butanenitrile
- 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propan-2-ylphenyl)butanenitrile
- 2-(2-dimethylaminoethyl)-3-methyl-2-[4-(2-methylpropyl)phenyl]butanenitrile
- 2-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-methyl-butanenitrile
- 2-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)butanamide
- 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propylphenyl)butanamide
- 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propan-2-ylphenyl)butanamide
