4-methanoyl-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1C=O)C(=O)[O-]
Isomeric SMILES
C1=C(NC=C1C=O)C(=O)[O-]
InChI
InChI=1S/C6H5NO3/c8-3-4-1-5(6(9)10)7-2-4/h1-3,7H,(H,9,10)/p-1
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
- methyl 1H-pyrrol-2-yl carbonate
- 2-[2-[carboxycarbonyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxidanylidene-ethanoic acid; hexane
- 2-[2-[carboxycarbonyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxidanylidene-ethanoic acid
- 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)-N,2,3-trimethyl-1,4-dihydropyrimidin-3-ium-4-amine
- di(nonoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane
- 2-azanylbutanedioic acid; 3-(dimethylamino)propanamide
- 2-azanylbutanedioic acid; 2-(dimethylamino)ethanamide
- 2-(dimethylamino)ethanamide; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 3-butyl-5-oxidanyl-isoquinoline-1-carboxylate
- 3-butyl-5-oxidanyl-isoquinoline-1-carboxylic acid
