2-[oxidanyl(phenyl)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CC(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(CC(=O)O)C(=O)O)O
InChI
InChI=1S/C11H12O5/c12-9(13)6-8(11(15)16)10(14)7-4-2-1-3-5-7/h1-5,8,10,14H,6H2,(H,12,13)(H,15,16)
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-methanoylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide
- methyl 2-[4-[[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]phenoxy]ethanoate
- 5-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- N-[2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]ethyl]-N'-(3,4-dimethylphenyl)ethanediamide
- 3-[(4-fluorophenyl)methyl]-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]imidazolidine-2,4-dione
- 1-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
- 3-[(4-bromophenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoic acid
- 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one
