2-oxidanyl-2-[3-(4-phenylphenyl)prop-2-ynyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCC(CC(=O)O)(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCC(CC(=O)O)(C(=O)O)O
InChI
InChI=1S/C19H16O5/c20-17(21)13-19(24,18(22)23)12-4-5-14-8-10-16(11-9-14)15-6-2-1-3-7-15/h1-3,6-11,24H,12-13H2,(H,20,21)(H,22,23)
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
- dimethyl-bis(2-propan-2-yl-7-quinolin-8-yl-3H-inden-1-yl)silane
- 2-methyl-5-(1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazole
- 2-methyl-4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1,2,4-oxadiazolidine-3,5-dione
- N'-(4-methyl-1-oxidanyl-pentan-2-yl)-N'-(5-phenylpenta-2,4-diynyl)butanediamide
- N'-(1-oxidanylpropan-2-yl)butanediamide
- methyl-bis(2-methyl-7-quinolin-3-yl-3H-inden-3-id-1-yl)-phenyl-silane; zirconium(4+); dichloride
- N-(2,2-dimethylpropyl)heptan-1-amine
- methyl-bis(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)-phenyl-silane
- 1-(2,2-dimethylpropyl)-1-octyl-3-(2-oxidanylcyclohexyl)urea
- 3-(2-oxidanylcyclohexyl)-1-pentyl-1-propan-2-yl-urea
