1-(4-propoxyphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Isomeric SMILES
CCCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI
InChI=1S/C13H13NO3/c1-2-9-17-11-5-3-10(4-6-11)14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3
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
- 5,8-diethoxy-2,3-dimethyl-quinoxaline
- 5-butyl-2,3-bis(methylsulfanyl)thiophene
- 6'-chloranyl-5,5-dimethyl-spiro[1,3-dioxane-2,2'-acenaphthylene]-1'-one
- 2-(4-methoxy-1-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
- 4-chloranyl-2-(3-nitrophenyl)pyrimidine
- 4-(1,3-dithian-2-yl)-1,1,1-triphenyl-pentan-2-one
- 1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene
- 7-methoxy-6-(3-methylbutyl)chromen-2-one
- 7-methoxy-8-(3-methylbutyl)chromen-2-one
- 5-[7-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-2,7-dimethyl-octan-2-yl]-2-benzofuran-1,3-dione
