4-methyl-2-phenyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3
Isomeric SMILES
CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C14H11NO/c1-10-6-5-9-12-13(10)15-14(16-12)11-7-3-2-4-8-11/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
- 4-methylnonanoyl chloride
- 1,7,13-trioxa-4,10,16-triazacyclooctadecane
- 2-propyl-9,10-dihydrophenanthrene
- 6-(4-methylphenyl)sulfonyl-1,3,6-dioxazocane
- (Z)-3-phenyl-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 5,5,7,7-tetramethyl-4-oxidanidyl-3-[3-(trifluoromethyl)phenyl]furo[3,4-e][1,2,4]triazin-4-ium
- 3,4,5-trimethoxyphthalic acid
- 3-(3-chlorophenyl)-5,5,7,7-tetramethyl-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- 3-methylsulfanylbenzaldehyde
- 3-(3-fluorophenyl)-5,5,7,7-tetramethyl-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
