1-imidazol-1-yl-2-methoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N1C=CN=C1
Isomeric SMILES
COCC(=O)N1C=CN=C1
InChI
InChI=1S/C6H8N2O2/c1-10-4-6(9)8-3-2-7-5-8/h2-3,5H,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
- ethyl N-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamothioyl]carbamate
- 2-(3-iodanylprop-2-ynoxy)ethanoic acid
- 2-ethylsulfanyl-9-methyl-7-phenyl-1,7,8,10-tetrahydropyrido[4,3-h]quinazolin-4-one
- methyl 2-[2,3,3-tris(iodanyl)prop-2-enoxy]ethanoate
- ethyl 2-[2,3,3-tris(iodanyl)prop-2-enoxy]ethanoate
- 9-methyl-7-phenyl-1,7,8,10-tetrahydropyrido[4,3-h]quinazoline-2,4-dione
- ethyl 3-[2,3,3-tris(iodanyl)prop-2-enoxy]propanoate
- 2-chloranylquinolin-4-amine
- propyl 2-[2,3,3-tris(iodanyl)prop-2-enoxy]ethanoate
- (4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
