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methyl 3-methoxy-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]benzoate
methyl 3-methoxy-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC
InChI
InChI=1S/C18H18O6/c1-21-14-6-4-5-12(9-14)15(19)11-24-16-8-7-13(18(20)23-3)10-17(16)22-2/h4-10H,11H2,1-3H3
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
- [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone
- [2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate
- [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-methyl-3-nitro-benzoate
- N-cyclooctyl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
- 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(3-methoxyphenyl)ethanone
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- N-(2-ethylphenyl)-N-[4-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
