1-phenylmethoxycarbonyl-2,5-dihydropyrrole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CN1C(=O)OCC2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1C=C(CN1C(=O)OCC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C13H13NO4/c15-12(16)11-6-7-14(8-11)13(17)18-9-10-4-2-1-3-5-10/h1-6H,7-9H2,(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
- 1-methyl-1-phenethyl-piperidin-1-ium iodide
- 5,8-dimethyl-6-nitro-quinoline
- 5-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-3H-1,3,4-oxadiazole-2-thione
- 5,8-dimethylquinolin-6-amine
- (4E)-2-oxidanyl-4-(5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-oxidanyl-2-phenethyl-cyclopent-2-en-1-one
- 5-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-3H-1,3,4-thiadiazole-2-thione
- (phenylmethyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- (4E)-2-oxidanyl-4-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- N,N-diethyl-2-(1H-indol-3-yl)ethanamide
