O1-ethyl O2-(4-methylphenyl) ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)OC1=CC=C(C=C1)C
Isomeric SMILES
CCOC(=O)C(=O)OC1=CC=C(C=C1)C
InChI
InChI=1S/C11H12O4/c1-3-14-10(12)11(13)15-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
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
- copper(1+); 2,4,6-trinitrophenolate
- methoxy(phenoxy)lead(2+)
- (4-chlorophenyl)-triphenyl-phosphanium bromide iodide
- 4-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2
- 4-[[2-[[5-azanyl-2-[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[[3-methyl-1-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[6-[6-(2-bromoethyloxy)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (4-chlorophenyl)-triphenyl-phosphanium
- O1-ethyl O2-(4-ethylphenyl) ethanedioate
- hydron; lead; carbonate
- 7-azanylnaphthalene-1,3-dicarboxylic acid
