(1E)-2,4,6-trimethoxy-N-oxidanyl-benzenecarboximidoyl chloride
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Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=NO)Cl)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C(=N\O)/Cl)OC
InChI
InChI=1S/C10H12ClNO4/c1-14-6-4-7(15-2)9(10(11)12-13)8(5-6)16-3/h4-5,13H,1-3H3/b12-10+
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-oxidanyl-2-[(E)-3-oxidanylidenebut-1-enyl]-4-phenyl-1,2-oxazol-3-one
- 6-(2-chloranylphenoxy)-[1,2,4]triazolo[4,3-a]pyridine
- N-(3-hydroxyphenyl)-2,4-bis(oxidanyl)benzamide
- 4-chloranyl-7-methyl-5,6-dihydropyrimido[5,4-d][1]benzazepine
- [(2-cyclopropylhydrazinyl)-phosphono-methyl]phosphonic acid
- N-(2-bromanyl-3-methyl-but-2-enyl)cyclohexanamine
- (1R,4S)-7,7-dimethoxy-3,3-dinitro-bicyclo[2.2.1]heptane
- N-(2,2-dicyano-1-phenyl-ethenyl)ethanethioamide
- (2R,3S,4R,6S)-2-(hydroxymethyl)-6-methoxy-6-(2H-1,2,3,4-tetrazol-5-yl)oxane-3,4-diol
- (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclohexane-1,2-diol

