2-(carboxymethyl)-5-ethanoyl-1,4-dimethyl-pyrrole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=C1C(=O)O)CC(=O)O)C)C(=O)C
Isomeric SMILES
CC1=C(N(C(=C1C(=O)O)CC(=O)O)C)C(=O)C
InChI
InChI=1S/C11H13NO5/c1-5-9(11(16)17)7(4-8(14)15)12(3)10(5)6(2)13/h4H2,1-3H3,(H,14,15)(H,16,17)
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-(4-methylphenyl)-2-methylsulfanyl-N-phenyl-pyrimidin-1-ium-1-amine
- [2-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
- N-(2,4-dinitrophenyl)-4-(4-methylphenyl)-2-methylsulfanyl-pyrimidin-1-ium-1-amine
- [3-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
- 2-methylsulfanyl-N-(4-nitrophenyl)-4-phenyl-pyrimidin-1-ium-1-amine
- [4-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
- 4-methyl-N-(2-methylsulfanyl-4-phenyl-pyrimidin-1-ium-1-yl)benzenesulfonamide
- [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
- N-(2,4-dinitrophenyl)-2-methylsulfanyl-4-phenyl-pyrimidin-1-ium-1-amine
- (6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
