3-hexylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=O)NC1=O
Isomeric SMILES
CCCCCCC1=CC(=O)NC1=O
InChI
InChI=1S/C10H15NO2/c1-2-3-4-5-6-8-7-9(12)11-10(8)13/h7H,2-6H2,1H3,(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
- dibutyltin(2+); methanethioate
- 1-azanyl-1-ethoxy-ethanol
- tetrakis(4-methylphenyl)boranuide; trimethylazanium
- (3-azanyl-4-oxidanyl-butan-2-yl)-trimethyl-azanium
- diphenylphosphanium; tetraphenylboranuide
- 4-ethylmorpholine; N-methylmethanamine
- tris(2-ethyl-3,3-dimethyl-butyl)alumane
- 1-methylcyclohexane-1,2-dicarboxylic acid; 1,1,2,2-tetramethylcyclopentane
- 3-(4-tert-butylphenyl)-2,5-dimethyl-6H-cyclopenta[b]thiophene
- diethyl(phenyl)azanium; tetraphenylboranuide
