2-ethyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C9H9NO/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3
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
- 2-hexyl-1,3-benzoxazole
- 1-(2-chloroethyl)-4-[1-(2-chloroethyl)piperidin-4-yl]piperidine
- 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one
- 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone
- 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone
- hexadecylcyclohexane
- 3-chloranyl-5-methyl-4-nitro-1H-pyrazole
- 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecyl-amino]ethanol dihydrofluoride
- 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecyl-amino]ethanol
- 1,1,1,2,3,3,3-heptakis(chloranyl)-2-(trichloromethyl)propane
