2-(3-methylphenyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2
InChI
InChI=1S/C14H11NO/c1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(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
- 3-azanyl-2-nitro-phenol
- 4-nitro-5-phenyl-1H-imidazole
- 1-methyl-5-nitro-4-phenyl-imidazole
- 1,2-bis(chloranyl)-3-[1,2,2-tris(chloranyl)ethenyl]benzene
- chromium(3+) trisulfate hydrate
- 2,4-dimethylphenanthrene
- 1-(3,4-dichlorophenyl)piperidine-2,5-dione
- 5-azanyl-2-nitro-phenol
- 5,8-bis(fluoranyl)quinoline
- 4-prop-2-ynoxyazetidin-2-one
