1,3-benzoxazol-2-yl(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3O2)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3O2)O
InChI
InChI=1S/C14H11NO2/c16-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)17-14/h1-9,13,16H
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
- 6,7-bis(bromanyl)-1,2,3,4-tetrakis(chloranyl)dibenzo-p-dioxin
- 2-bromanyl-1-chloranyl-dibenzofuran
- [1,3-benzoxazol-2-yl-(2-chloranyl-6-fluoranyl-phenyl)methyl] propanoate
- 2,3,3-trimethyl-7-oxidanyl-2H-benzo[g][1]benzofuran-4,5-dione
- 1,3,7,8-tetrakis(bromanyl)dibenzo-p-dioxin
- 1,2,4,7,8-pentakis(bromanyl)dibenzo-p-dioxin
- sodium 2-[1-(4-azidophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 4-nitrobenzo[a]pyrene
- 2,2-dimethyl-6,7-bis(prop-2-ynoxy)chromene
- 2-azanyl-1-[1-(phenylsulfonyl)pyrrol-3-yl]propan-1-one
