methyl N-(1-cyanoethyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N=COC
Isomeric SMILES
CC(C#N)N=COC
InChI
InChI=1S/C5H8N2O/c1-5(3-6)7-4-8-2/h4-5H,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
- azane; 2,2-dimethyl-3-oxidanylidene-propanenitrile
- methylcyanamide hydrochloride
- methyl (1E)-N-(1-chloroethyl)methanimidate
- methyl 4-cyanobutanimidate
- ethyl (1E)-N-(1-bromoethyl)ethanimidate
- 2-(cyanomethyl)butanimidate
- ethyl N-(2-cyanopropan-2-yl)methanimidate
- 2-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]-5-sulfamoyl-benzamide
- 5-chloranyl-N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-benzamide
- N-[[1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide
