3-decyl-4-methyl-1,2-dihydropyrrol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C(=O)NC1)C
Isomeric SMILES
CCCCCCCCCCC1=C(C(=O)NC1)C
InChI
InChI=1S/C15H27NO/c1-3-4-5-6-7-8-9-10-11-14-12-16-15(17)13(14)2/h3-12H2,1-2H3,(H,16,17)
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
- 5-(2-chlorophenyl)-N-oxidanyl-furan-2-carboxamide
- 3-(4-ethylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl chloride
- (2S)-2-(iodanylmethyl)-4-methyl-3,6-dihydro-2H-pyran
- 4-[[2,3-bis(fluoranyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- 4-(4-fluorophenyl)sulfanyl-3-oxidanyl-pyran-2-one
- 6-[bis(oxidanyl)methylidene]-2-cyclohexyl-1H-pyrimidine-4,5-dione
- 4-[2-(1H-indol-5-yl)ethynyl]-2-methyl-1,3-thiazole
- N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N'-methyl-propane-1,3-diamine
- 3-(4-azanylbutyl)-6-(3-azanylpropyl)-5-methyl-1H-pyrazin-2-one
- 1-[(4-chloranyl-2-oxidanylidene-indol-3-yl)amino]urea
