2-pentyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=CO1
Isomeric SMILES
CCCCCC1=NC=CO1
InChI
InChI=1S/C8H13NO/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3
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
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-(trifluoromethyl)-$l^{5}-phosphane
- samarium; 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- tris[2-(trifluoromethyl)phenyl]alumane
- prop-2-ynethial
- 2-methanethioylbenzoic acid
- 3-oxidanylidene-2-propyl-pentanenitrile
- 2-pyridin-2-ylpyridine; 1,2,4,5-tetrakis(fluoranyl)-3-methanidyl-benzene; yttrium(3+)
- 2-methylpropane; 1,2,4,5-tetrakis(fluoranyl)-3-(trifluoromethyl)benzene-6-ide; titanium(4+); dichloride
- 2-phenyl-1-sulfanyl-piperidine
