methyl N-(cyanomethyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC=NCC#N
Isomeric SMILES
COC=NCC#N
InChI
InChI=1S/C4H6N2O/c1-7-4-6-3-2-5/h4H,3H2,1H3
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
- (Z)-N-(4-phenylquinazolin-1-ium-1-yl)benzenecarboximidate
- N-(4-phenylquinazolin-1-ium-1-yl)benzamide
- 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- (Z)-N-(3-phenylquinoxalin-1-ium-1-yl)benzenecarboximidate
- 1-azanyl-2-bromanyl-4-nitro-anthracene-9,10-dione
- N-(3-phenylquinoxalin-1-ium-1-yl)benzamide
- 3-phenylphenanthrene
- N-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)benzamide
- 2,3,5-tris(chloranyl)benzoyl chloride
- (Z)-N-(4-phenylphthalazin-2-ium-2-yl)benzenecarboximidate
