3-(4-methylphenyl)-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3C=CC=CC3=NO2
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3C=CC=CC3=NO2
InChI
InChI=1S/C14H11NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15-16-14/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
- 2,10-dimethylacridin-9-one
- 3,10-dimethylacridin-9-one
- 4,10-dimethylacridin-9-one
- 3-fluoranyl-3-phenyl-1,2-diazirine
- 2,2,3-trimethyl-1-phenyl-cyclopropane-1-carbonitrile
- [(3aR,4R,6R,6aR,9bS)-6,9-dimethyl-3-methylidene-6-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylpropanoate
- methyl 2-ethyl-3,3-dimethyl-butanoate
- 2,2-bis(1-adamantyl)ethanoic acid
- 2,2-bis(1-adamantyl)ethenone
- phenyl N-carbamothioylcarbamate
