ethyl N-(cyanomethyl)propanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NCC#N)OCC
Isomeric SMILES
CCC(=NCC#N)OCC
InChI
InChI=1S/C7H12N2O/c1-3-7(10-4-2)9-6-5-8/h3-4,6H2,1-2H3
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
- methyl 4-bromanylbutanimidate
- methyl N-(1-cyanoethyl)methanimidate
- 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
