ethyl 2,2,2-tris(chloranyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C(Cl)(Cl)Cl
Isomeric SMILES
CCOC(=N)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H6Cl3NO/c1-2-9-3(8)4(5,6)7/h8H,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
- methyl 3-methyl-2-(phenoxycarbonylamino)butanoate
- 6-tert-butyl-2-[(3-methoxyphenyl)methylsulfanyl]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(2-methoxyphenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile
- 5-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(furan-2-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide
- ethyl 4-azanyl-3-(3,5-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- 2-methoxy-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 4-methoxy-N-[[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide
- N-[[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid
