4-phenoxy-1,2-benzoxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NO3)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NO3)N
InChI
InChI=1S/C13H10N2O2/c14-13-12-10(7-4-8-11(12)17-15-13)16-9-5-2-1-3-6-9/h1-8H,(H2,14,15)
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
- methyl 2-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]ethanoate
- 2-(2-prop-2-enyliminoethenyl)isoindole-1,3-dione
- 2-[(4-phenoxyphenyl)amino]ethanol
- 6-[phenyl(prop-2-enyl)amino]-4H-pyran-3-one
- 1-ethanoyl-2-methyl-2-prop-2-enyl-indol-3-one
- N-(4,6-dimethylpyridin-2-yl)-1-methyl-pyrrole-2-carboxamide
- 5-azanyl-N-(5-oxidanylpentyl)-1,2,4-triazole-1-carbothioamide
- tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
- 1-(5-methoxy-3,4-dihydronaphthalen-2-yl)pyrrolidine
- 3-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
