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[1-[(4-iodophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate
[1-[(4-iodophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=C(C=C4)I
Isomeric SMILES
CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=C(C=C4)I
InChI
InChI=1S/C22H20INO3/c1-2-21(25)27-19-11-12-20-22(16-5-3-4-6-18(16)26-20)17(19)13-24-15-9-7-14(23)8-10-15/h7-13H,2-6H2,1H3
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
- 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide
- N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- (5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-morpholin-4-yl-1,3-thiazol-4-one
- 4-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(3-oxidanylpropyl)benzamide
- 2-[[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- N-[N-(6-ethoxy-4-methyl-quinazolin-2-yl)-N'-(4-methylphenyl)carbonyl-carbamimidoyl]-4-methyl-benzamide
- ethyl 3-[2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate
- (5Z)-5-[(4-chlorophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- ethyl 3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate
- (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) 3-nitrobenzoate
