methyl (1-methylpyrrol-2-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1OC(=O)OC
Isomeric SMILES
CN1C=CC=C1OC(=O)OC
InChI
InChI=1S/C7H9NO3/c1-8-5-3-4-6(8)11-7(9)10-2/h3-5H,1-2H3
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
- [5-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-1-methyl-pyrrol-2-yl] methyl carbonate
- 2-sulfanylideneethenylphosphonic acid
- 2-diethoxyphosphorylethenethione
- (2,7'-dicarboxyoxy-9,9'-spirobi[fluorene]-2'-yl) hydrogen carbonate
- (2'-carbonochloridoyloxy-9,9'-spirobi[fluorene]-2-yl) carbonochloridate
- carbonic acid; 9,9'-spirobi[fluorene]
- 1-phenyl-N-[(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]methanimine
- (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate
- 9,9'-spirobi[fluorene]-2-yl hydrogen carbonate
- (2'-carboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate
