phenacyl 4-ethoxy-3-iodanyl-5-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1I)C(=O)OCC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1I)C(=O)OCC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C18H17IO5/c1-3-23-17-14(19)9-13(10-16(17)22-2)18(21)24-11-15(20)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3
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
- N,N-diethyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3,6-bis(azanyl)-N-[4-[[4-[2-(6-azanyl-3,5-dicyano-pyridin-2-yl)ethanoylamino]-3-cyano-phenyl]methyl]-2-cyano-phenyl]-5-cyano-thieno[2,3-b]pyridine-2-carboxamide
- 2-methoxyethyl 2-[(2-methoxynaphthalen-1-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 5-[[2-[2-(2-hydroxyethyloxy)ethylamino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methyl-N-[1-[4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 1-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- 2-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole
- N-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-(2-methoxyphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide
