3-(6-oxidanylideneoxan-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)CCC(=O)O
Isomeric SMILES
C1CC(OC(=O)C1)CCC(=O)O
InChI
InChI=1S/C8H12O4/c9-7(10)5-4-6-2-1-3-8(11)12-6/h6H,1-5H2,(H,9,10)
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-(2-azidopropyl)-7-ethyl-4,4-dimethyl-indeno[1,2-b]pyrrole
- 4-(7-cyclohexyl-5-oxidanyl-7-oxidanylidene-heptyl)benzenecarbonitrile
- 2-(5-methyl-3-oxidanylidene-spiro[2H-indene-1,1'-cyclopentane]-2-yl)ethanal
- 4-[4-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)butyl]benzenecarbonitrile
- 1-(2-azidopropyl)-7-tert-butyl-4H-indeno[1,2-b]pyrrole
- 2-(6-chloranyl-5-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal
- 2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanal
- 4-[4-(4-methyl-6-oxidanylidene-oxan-2-yl)butyl]benzenecarboximidamide
- (E)-but-2-enedioic acid; 2-(7-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-(7-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
