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methyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]ethanoate
methyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)OC
InChI
InChI=1S/C21H18O6/c1-3-26-18-11-13(8-9-17(18)27-12-19(22)25-2)10-16-20(23)14-6-4-5-7-15(14)21(16)24/h4-11H,3,12H2,1-2H3
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
- 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(2-ethylphenyl)ethanamide
- 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(2,5-dimethylphenyl)ethanamide
- (2-bromanyl-6-ethoxy-4-morpholin-4-ylcarbothioyl-phenyl) 2-nitrobenzoate
- (E)-3-(furan-2-yl)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]prop-2-enamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide
- N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methyl-benzamide
- 1-(phenylmethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperazine
- (4-fluorophenyl) 2-(4-nitrophenyl)sulfanylbenzoate
- 1-(2-methoxyphenyl)-4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]piperazine
- N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide
