4,5-diphenoxy-1,2-oxazol-3-amine
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Canonical SMILES:
C1=CC=C(C=C1)OC2=C(ON=C2N)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(ON=C2N)OC3=CC=CC=C3
InChI
InChI=1S/C15H12N2O3/c16-14-13(18-11-7-3-1-4-8-11)15(20-17-14)19-12-9-5-2-6-10-12/h1-10H,(H2,16,17)
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
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzoxazol-3-one
- 3-sulfanylidene-1,2-benzothiazole-5,6-dicarbonitrile
- 5-phenyl-3H-1,3-benzothiazol-2-one
- 5-chloranyl-4-methoxy-1,2-thiazol-3-one
- bis(oxidanyl)-oxidanylidene-silane; furan-2-carbaldehyde; thiourea
- ethyl N-[2,2-bis(bromanyl)cyclooctyl]carbamate
- 2-(chloromethyl)oxirane; phosphoric acid
- bis(oxidanyl)-oxidanylidene-silane; methanal; urea
- prop-2-enal; 2,2,2-tris(chloranyl)ethanal
- azanyloxy(oxidanylidene)silicon

