3-methyl-2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1N2C(=O)C=C(C2=O)C)C(=O)O
Isomeric SMILES
CC1=CC=CC(=C1N2C(=O)C=C(C2=O)C)C(=O)O
InChI
InChI=1S/C13H11NO4/c1-7-4-3-5-9(13(17)18)11(7)14-10(15)6-8(2)12(14)16/h3-6H,1-2H3,(H,17,18)
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-(4-carbamothioylphenoxy)-N-cycloheptyl-ethanamide
- 2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-ethanoic acid
- 4-carbamothioyl-N-cycloheptyl-benzamide
- 3-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-3-phenyl-propanoic acid
- 4-(cycloheptylsulfamoylmethyl)benzenecarbothioamide
- 4-fluoranyl-2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- 4-(cycloheptylsulfamoyl)benzenecarbothioamide
- 5-azanyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid
- 3-(cycloheptylsulfamoyl)benzenecarbothioamide
- 5-azanyl-2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-5-oxidanylidene-pentanoic acid
