3-butylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=O)NC1=O
Isomeric SMILES
CCCCC1=CC(=O)NC1=O
InChI
InChI=1S/C8H11NO2/c1-2-3-4-6-5-7(10)9-8(6)11/h5H,2-4H2,1H3,(H,9,10,11)
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
- 4,4,4-tris(fluoranyl)-2-methylidene-butanoate
- [2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]silicon
- 2-methylidene-5-oxidanyl-hexanoate
- 3-methyl-2-methylidene-1-(5-methyl-4-phenyl-thiophen-2-yl)butan-1-one
- 3-propylpyrrole-2,5-dione
- tetrakis(4-methylphenyl)boranuide; tributylazanium
- 2-methylideneoctanoate
- tris(2,3-diethylpentyl)alumane
- triethoxysilylmethyl prop-2-enoate
- tris(3,3-dimethyl-2-propan-2-yl-butyl)alumane
