2-(phenylmethyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C14H11NO/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2
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-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N-methylmethanamine
- S-ethyl N,N-bis(2-methylpropyl)carbamothioate
- N,N-diethylethanamine; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
- 2,6-bis(chloranyl)benzamide
- 2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine
- (3S,8R,9S,10R,13S,14S,17S)-17-buta-1,3-diynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- [(4-methoxyphenyl)methylamino]azanium chloride
- (4-methoxyphenyl)methyldiazane
- 2-[2,4,6-tris(iodanyl)-3-oxidanyl-phenoxy]ethanoic acid
- 2,4,6-tris(iodanyl)benzoic acid
