4-pentyl-3,5-diphenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(ON=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCC1=C(ON=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H21NO/c1-2-3-6-15-18-19(16-11-7-4-8-12-16)21-22-20(18)17-13-9-5-10-14-17/h4-5,7-14H,2-3,6,15H2,1H3
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
- [5-(tert-butylcarbamoyl)-2-methyl-1,3-thiazol-4-yl] ethyl carbonate
- N-[1-(3,5-diphenyl-1,2-oxazol-4-yl)pentyl]hydroxylamine
- 5-ethoxycarbonyl-2-methyl-1,3-thiazole-4-carboxylic acid
- [4-(tert-butylcarbamoyl)-2-methyl-1,3-thiazol-5-yl] ethyl carbonate
- (4-ethoxycarbonyloxy-2-methyl-1,3-thiazol-5-yl) ethyl carbonate
- 1-aminocarbonylurea; 1,2-oxazole
- 4-fluoranyltridecane
- 2-(3-phenyldiazenylphenoxy)benzoic acid
- bis[2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphate
- 2-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]prop-2-enal
