2,3-bis(phenylcarbonyloxy)butanedioic acid; propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N.C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CCC(=O)N.C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C18H14O8.C3H7NO/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;1-2-3(4)5/h1-10,13-14H,(H,19,20)(H,21,22);2H2,1H3,(H2,4,5)
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
- 2,3,4,9-tetrahydro-1H-fluorene hydrochloride
- 4H-thiochromene-3-carboxylic acid
- 1-tert-butyl-5,9a-dimethyl-8-oxidanyl-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- methyl 3-azanyl-1,4-bis(oxidanyl)cyclopentane-1-carboxylate
- 1,2-bis(chloranyl)cyclopentane; 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-(5-methyl-8-oxidanyl-9-oxidanylidene-1,2,3,4,4a,9a-hexahydrofluoren-1-yl)ethanamide
- 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
- 8-methoxy-1,1-dimethyl-2,3,4,4a-tetrahydrofluorene
- 1-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanol
- 5-methyl-1-oxidanyl-1,2,3,4,4a,9a-hexahydrofluoren-9-one
