3-methyl-1H-pyrrole-2,5-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
CC1=C(NC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C7H7NO4/c1-3-2-4(6(9)10)8-5(3)7(11)12/h2,8H,1H3,(H,9,10)(H,11,12)
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
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(1-nitropyrrol-2-yl)sulfonyl-urea
- 1-methyl-2H-chromeno[2,3-c]pyrazol-1-ium-4-one chloride
- 1-methyl-2H-chromeno[2,3-c]pyrazol-1-ium-4-one
- (2-chlorophenyl)methyl methanesulfonate
- 5-(dimethylamino)-3,3-dimethyl-5-oxidanylidene-pentanoic acid
- N-[4-(aminocarbonylamino)-2,3-dimethyl-phenyl]-N',N',3,3-tetramethyl-pentanediamide
- aluminum beryllium lithium
- (E)-4-azanyl-4-oxidanylidene-but-2-enoic acid; ethene
- hydron; tetrakis(chloranyl)alumanuide
- cyclooctatetraene; manganese(2+)
