2,3-bis(naphthalen-1-ylcarbonyloxy)butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)OC(C(C(=O)O)OC(=O)C3=CC=CC4=CC=CC=C43)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)OC(C(C(=O)O)OC(=O)C3=CC=CC4=CC=CC=C43)C(=O)O
InChI
InChI=1S/C26H18O8/c27-23(28)21(33-25(31)19-13-5-9-15-7-1-3-11-17(15)19)22(24(29)30)34-26(32)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H,(H,27,28)(H,29,30)
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
- (1E,3Z)-cycloocta-1,3-dien-1-ol; rhodium(2+)
- butane; diphenylphosphane
- diphenylphosphane; propane
- ethene; (Z)-4-oxidanylidenepent-2-en-2-olate; rhodium(2+)
- diphenylphosphane; methyl(diphenyl)phosphane
- 4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxathiine
- (1Z,5Z)-cycloocta-1,5-diene; ethanenitrile; rhodium; tetratetrafluoroborate
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); chloride
- 2-[(3-phenyl-1-benzothiophen-2-yl)methylsulfanyl]-1-pyrrolidin-1-yl-ethanone
- 1-(bromomethyl)-7-chloranyl-dibenzofuran
