2-methoxy-5-nitro-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(N1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(N1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O3/c1-10-5-3-2-4(6-5)7(8)9/h2-3,6H,1H3
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
- 3,4-bis(bromanyl)-5-(3,4-dichlorophenyl)-1-methoxy-pyrrole-2-carbonitrile
- 1-methoxypyrrole-3-carbonitrile
- 1-(trifluoromethyl)pyrrole-3-carboxylate
- 1-(trifluoromethyl)pyrrole-3-carboxylic acid
- 4-oxidanylidene-2-(phenylcarbonyl)butanenitrile
- 1-oxidanylpyrrole-3-carboxylate
- 1-oxidanylpyrrole-3-carboxylic acid
- 2-(4-chlorophenyl)-1-oxidanyl-pyrrole-3-carboxylic acid
- 4-nitro-1H-pyrrole-3-carbonitrile
- 4,4-dimethoxy-2-(phenylcarbonyl)butanenitrile
