(phenylmethyl) 1H-pyrrol-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)OC2=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)OC2=CC=CN2
InChI
InChI=1S/C12H11NO3/c14-12(16-11-7-4-8-13-11)15-9-10-5-2-1-3-6-10/h1-8,13H,9H2
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
- 1,1-bis(chloranyl)-1-fluoranyl-2-methyl-propane
- 1,3-bis(fluoranyl)-2-(fluoranylmethyl)propane
- carbonic acid; cyclopropanamine
- azanyl cyclopropyl carbonate
- 6-(4-nitrophenyl)-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
- 4-methyl-2-(phenylmethyl)benzenesulfonate
- 4-methyl-2-(phenylmethyl)benzenesulfonic acid
- 6-(4-chlorophenyl)spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,1'-cyclohexane]-5,7-dione
- 6-(4-chlorophenyl)spiro[1,7a-dihydroimidazo[1,5-c][1,3]oxazole-3,1'-cyclohexane]-5,7-dione
- 6-(4-nitrophenyl)spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,1'-cyclohexane]-5,7-dione
