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ethyl 2-[2-iodanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate
ethyl 2-[2-iodanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=C(C=C1I)C=NN2C=NN=C2)OC
Isomeric SMILES
CCOC(=O)COC1=C(C=C(C=C1I)/C=N\N2C=NN=C2)OC
InChI
InChI=1S/C14H15IN4O4/c1-3-22-13(20)7-23-14-11(15)4-10(5-12(14)21-2)6-18-19-8-16-17-9-19/h4-6,8-9H,3,7H2,1-2H3/b18-6-
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
- 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine
- ethyl 2-[[(Z)-3-[5-(5-chloranyl-2-methoxycarbonyl-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine
- ethyl 2-[[(Z)-3-[5-(5-chloranyl-2-propan-2-yloxycarbonyl-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(1-ethylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine
- ethyl 2-[[(Z)-2-cyano-3-[5-(2-methoxycarbonylphenyl)furan-2-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(1-propan-2-ylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine
- ethyl 2-[[(Z)-3-[2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-phenyl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- 4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzenecarbonitrile
