4,5-dimethyl-2-propyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(O1)C)C
Isomeric SMILES
CCCC1=NC(=C(O1)C)C
InChI
InChI=1S/C8H13NO/c1-4-5-8-9-6(2)7(3)10-8/h4-5H2,1-3H3
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
- dodecyl tetradecyl hydrogen phosphate
- 2-[2-[2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol
- methyl-bis(2-methylbut-3-yn-2-yloxy)-phenyl-silane
- ethyl (8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2',3-bis(oxidanylidene)spiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-3'-carboxylate
- ethyl (8R,9S,10R,13S,14S,17R)-7-ethanoylsulfanyl-10,13-dimethyl-2',3-bis(oxidanylidene)spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-3'-carboxylate
- 6-phenethyl-5,7-dihydrobenzo[d][2]benzazepine
- 1-[bis(bromanyl)methyl]-3-phenoxy-benzene
- 1-[bis(chloranyl)methyl]-3-phenoxy-benzene
- tris(7-methyloctyl) benzene-1,2,4-tricarboxylate
- 1-(3-azanyl-4-naphthalen-1-yl-phenyl)pyrrole-2,5-dione
