3-nonylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=O)NC1=O
Isomeric SMILES
CCCCCCCCCC1=CC(=O)NC1=O
InChI
InChI=1S/C13H21NO2/c1-2-3-4-5-6-7-8-9-11-10-12(15)14-13(11)16/h10H,2-9H2,1H3,(H,14,15,16)
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
- 3-[5-[(E)-3H-1,2-benzoxazol-2-ium-2-ylidenemethyl]-4-(1-hydroxyethyl)-6-oxidanylidene-1-phenyl-2-sulfanylidene-3-aza-1-azoniabicyclo[2.1.1]hexan-5-yl]propane-1-sulfonic acid
- 1-[6-(5-bicyclo[2.2.1]hept-2-enyl)hexyl]pyrrole-2,5-dione
- copper(1+); N,N-dibutylcarbamodithioate; N,N-diethylcarbamodithioate
- 6-(carboxymethyl)cyclohex-2-ene-1-carboxylic acid
- 3-hexadecylpyrrole-2,5-dione
- 4-ethylperoxy-4-oxidanylidene-2-sulfo-butanoate
- 5-azaspiro[6.10]heptadecane-6,8,17-trione
- 4-ethylperoxy-4-oxidanylidene-2-sulfo-butanoic acid
- 10-ethenylbenzo[a]anthracene
- trisodium 4-methylperoxy-4-oxidanylidene-butanoate
