5-hexyl-2-methyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CN=C(O1)C
Isomeric SMILES
CCCCCCC1CN=C(O1)C
InChI
InChI=1S/C10H19NO/c1-3-4-5-6-7-10-8-11-9(2)12-10/h10H,3-8H2,1-2H3
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
- 3,3-dimethyl-4-pentyl-azetidin-2-one
- N-butyl-5-phenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-methyl-2-phenylsulfanyl-quinazolin-4-one
- 2-hexylsulfanyl-7,9-dihydro-3H-purine-6,8-dione
- 2-[3,3,3-tris(fluoranyl)-1-propylsulfanyl-propyl]cyclohexan-1-one
- 2-[[2-(dicyanomethylidene)cyclohexyl]-methylsulfanyl-methylidene]propanedinitrile
- (3aR,4S,5R,6R,7S)-5,6-dimethoxy-4,7-bis(methoxymethyl)-4,5,6,7-tetrahydro-3aH-indene
- diethyl (4Z)-5-methylcyclooct-4-ene-1,1-dicarboxylate
- (4R,5R)-2,2,4-trimethyl-4,5-diphenyl-1,3-dioxolane
- (1R)-6-methoxy-1,10-dimethyl-3,4-dihydro-2H-anthracene-1-carbaldehyde
