ethyl N-(cyanomethyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=NCC#N
Isomeric SMILES
CCOC=NCC#N
InChI
InChI=1S/C5H8N2O/c1-2-8-5-7-4-3-6/h5H,2,4H2,1H3
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-azanyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- N'-(4-fluorophenyl)ethanimidamide
- N'-(2-chlorophenyl)ethanimidamide
- N'-[2,6-bis(chloranyl)phenyl]ethanimidamide
- N'-[3-(trifluoromethyl)phenyl]ethanimidamide
- 1H-pyrimido[5,4-c]quinolin-4-one
- (8S,9S,10R,11S,13S,14S,17E)-10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethylidene)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- (2-hydroxyphenyl) hydrogen carbonate
- aziridine-1-carbodithioic acid
- 5-[2,4-bis(chloranyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-pentan-2-one
