3-ethyl-4-pentyl-pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=O)NC1=O)CC
Isomeric SMILES
CCCCCC1=C(C(=O)NC1=O)CC
InChI
InChI=1S/C11H17NO2/c1-3-5-6-7-9-8(4-2)10(13)12-11(9)14/h3-7H2,1-2H3,(H,12,13,14)
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
- 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid; [4-methyl-1-(phenylmethyl)piperidin-3-yl]methanamine
- 2-[[2-[2-[[6-azanyl-2-[2-[[1-[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]pentanedioic acid
- 3,5-ditert-butyl-2-(1-octylsulfanylethyl)-4-oxidanyl-benzoate
- 3,5-ditert-butyl-2-(1-octylsulfanylethyl)-4-oxidanyl-benzoic acid
- N-methylmethanamine; propan-2-one
- benzene-1,4-diamine; ethanoic acid
- azane; 1,1,2,2,3,3,4,4-octakis(fluoranyl)cyclobutane
- antimony(3+); molybdenum(2+); selenium
- antimony(3+); niobium(2+); tellurium
- antimony(3+); molybdenum(2+); tellurium
