2-(2-methylphenyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3O2
Isomeric SMILES
CC1=CC=CC=C1C2=NC3=CC=CC=C3O2
InChI
InChI=1S/C14H11NO/c1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14/h2-9H,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
- 9,10-dinitroanthracene
- N-methyl-4-[[4-(methylamino)phenyl]diazenyl]aniline
- 5,7-bis(bromanyl)quinoline
- (2-isothiocyanato-1-phenyl-ethyl)benzene
- 1-ethynylpyrene
- N-(9-methylpurin-6-yl)hydroxylamine
- 2-prop-1-en-2-yloxirane
- cadmium(2+) sulfate hydrate
- 9-methyl-1-oxidanyl-purin-6-imine
- sodium 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
