1-octadecylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C(=O)C=CC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C(=O)C=CC1=O
InChI
InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22(23)25/h18-19H,2-17,20H2,1H3
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
- 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 2-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- 4-[(4-azanyl-3-nitro-phenyl)methyl]-2-nitro-aniline
- bis(oxidanylidene)molybdenum(2+); N,N-dipentylcarbamodithioate
- bis(oxidanylidene)molybdenum(2+)
- chloranyl-dimethyl-propyl-silane
- 3-chloranylpropane-1-thiol
- 3-azanyl-4-methoxy-benzamide
- 4-methoxy-1-methyl-2-nitro-benzene
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(propan-2-yloxymethyl)ethanamide
