ethyl 2-oxidanyl-4-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC(=O)C)O
Isomeric SMILES
CCOC(=O)C(CC(=O)C)O
InChI
InChI=1S/C7H12O4/c1-3-11-7(10)6(9)4-5(2)8/h6,9H,3-4H2,1-2H3
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
- 4-(2-nitroethyl)benzene-1,3-diol
- 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-(pyridin-3-ylmethyl)indol-4-yl]urea
- 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethynyl]-3H-inden-1-one
- 8-bromanyl-N2-butyl-9-[(4-phenylphenyl)methyl]purine-2,6-diamine
- 5-(3-propan-2-yloxyphenoxy)-1-(4-propan-2-yloxyphenyl)indole-2-carboxylic acid
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(4-methyl-2-thiophen-2-yl-phenyl)carbamate bromide
- 1-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(4-methyl-2-thiophen-2-yl-phenyl)carbamate
- 4-cyano-N-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]benzenesulfonamide
- 2-[[4-[3-fluoranyl-4-[(6-fluoranyl-1,3-benzoxazol-2-yl)amino]phenyl]phenyl]carbonylamino]-2-methyl-propanoic acid
