3-[(4-bromophenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)Br)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)Br)OC
InChI
InChI=1S/C16H14BrNO4/c1-20-12-8-7-11-13(14(12)21-2)16(19)22-15(11)18-10-5-3-9(17)4-6-10/h3-8,15,18H,1-2H3
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-[(1-oxidanylbutan-2-ylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione
- ethyl 2-[2,6-bis(chloranyl)-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- 3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propan-1-ol
- [2-ethoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] cyclohexanecarboxylate
- 2-(4-chlorophenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one
- 5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
- 3-[2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one
- 9-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-methylphenyl)pyrrolidine-2,5-dione
- 9,9-dimethyl-6-thiophen-3-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
