ethyl imidazole-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)N1C=CN=C1
Isomeric SMILES
CCOC(=N)N1C=CN=C1
InChI
InChI=1S/C6H9N3O/c1-2-10-6(7)9-4-3-8-5-9/h3-5,7H,2H2,1H3
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
- propyl imidazole-1-carboximidate
- propan-2-yl imidazole-1-carboximidate
- [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] ethanoate
- 2-diphenoxyphosphoryl-N-methoxy-N-methyl-ethanamide
- 4-chloranylfuro[2,3-b]quinoline
- (1S,2S)-N-diphenylphosphanyl-2-diphenylphosphanyloxy-N-methyl-1,2-diphenyl-ethanamine
- N-(3-bromophenyl)-N-methyl-methanamide
- trimethyl-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]silane
- 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylethanehydrazide
- N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanyl-ethanehydrazide
