1-methyl-3-nitro-pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C1C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CN1C=CC(=C1C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4/c1-7-3-2-4(8(11)12)5(7)6(9)10/h2-3H,1H3,(H,9,10)
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
- potassium tris(fluoranyl)-[(4-methylpiperazin-1-yl)methyl]boranuide
- tris(fluoranyl)-[(4-methylpiperazin-1-yl)methyl]boranuide
- potassium tris(fluoranyl)-(pyrrolidin-1-ylmethyl)boranuide
- potassium tris(fluoranyl)-(thiomorpholin-4-ylmethyl)boranuide
- tris(fluoranyl)-(thiomorpholin-4-ylmethyl)boranuide
- potassium dimethylaminomethyl-tris(fluoranyl)boranuide
- dimethylaminomethyl-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-[(2-methylpropan-2-yl)oxymethyl]boranuide
- tris(fluoranyl)-[(2-methylpropan-2-yl)oxymethyl]boranuide
- potassium tris(fluoranyl)-(phenylmethoxymethyl)boranuide
