2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]-6-iodanyl-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=NO)I)OCC(=O)[O-]
Isomeric SMILES
CCOC1=C(C(=CC(=C1)/C=N\O)I)OCC(=O)[O-]
InChI
InChI=1S/C11H12INO5/c1-2-17-9-4-7(5-13-16)3-8(12)11(9)18-6-10(14)15/h3-5,16H,2,6H2,1H3,(H,14,15)/p-1/b13-5-
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
- (E)-4-[[4-(4-bromophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate
- (5S,7S)-5-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- 4-tert-butyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
- (E)-3-(4-chlorophenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-4-[(3-ethylphenyl)amino]-4-oxidanylidene-but-2-enoate
- 4-tert-butyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide
- (E)-4-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate
- 4-tert-butyl-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide
- N-[(Z)-pyridin-2-ylmethylideneamino]nonanamide
- (5R,7S)-5-(4-bromophenyl)-3-chloranyl-N-(2-methoxyethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
