2,5-dimethyl-4-octyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(ON(C1=O)C)C
Isomeric SMILES
CCCCCCCCC1=C(ON(C1=O)C)C
InChI
InChI=1S/C13H23NO2/c1-4-5-6-7-8-9-10-12-11(2)16-14(3)13(12)15/h4-10H2,1-3H3
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
- 2-(1-ethoxyethoxy)-2-(1-methylcyclohexyl)ethanenitrile
- 4-[(E)-but-1-enyl]-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole
- 7-chloranyl-6-nitro-1H-1,8-naphthyridin-2-one
- 3-(2-chloroethyl)-6-methyl-2H-1,3-benzoxazin-4-one
- 2-(4-chlorophenyl)-4-(dimethylamino)butanal
- (3Z,6Z)-5,5-diethyl-2,8-dihydro-1H-1,5-azagermocine
- 2-bromanyl-3-methyl-5,6,7,8-tetrahydroquinoline
- (1S,2S)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-ol
- 3,3-bis(fluoranyl)-2-oxidanyl-oxane-2,6-dicarboxylic acid
- 7-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
