3,4-dipropylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)NC1=O)CCC
Isomeric SMILES
CCCC1=C(C(=O)NC1=O)CCC
InChI
InChI=1S/C10H15NO2/c1-3-5-7-8(6-4-2)10(13)11-9(7)12/h3-6H2,1-2H3,(H,11,12,13)
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
- 4-[(4-aminophenyl)methyl]benzene-1,2-diamine
- 2-methyl-2-[9-(2-methyl-1-oxidanylidene-propan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propanal
- ethyl carbonate; 3-ethylpyrrole-2,5-dione
- 1-(cyclopenten-1-yloxy)cyclopentene; 2-(2-hydroxyethyloxy)ethanol
- 3,4-diethylpyrrole-2,5-dione carbonate
- (E)-2,3-di(cyclopenten-1-yl)-3-phenyl-prop-2-enoate
- (E)-2,3-di(cyclopenten-1-yl)-3-phenyl-prop-2-enoic acid
- 3-(1-hydroxyethyl)pyrrole-2,5-dione
- 2,2-di(cyclopenten-1-yloxy)ethyl (E)-3-phenylprop-2-enoate
- 2-methyl-2-[9-(2-methyl-1-oxidanylidene-propan-2-yl)spiro[5.5]undecan-3-yl]propanal
