(6-bromanylnaphthalen-2-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate
|
|
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br
InChI
InChI=1S/C21H19BrO5/c1-24-18-8-13(9-19(25-2)21(18)26-3)10-20(23)27-17-7-5-14-11-16(22)6-4-15(14)12-17/h4-9,11-12H,10H2,1-3H3
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
- ethyl 2-(phenylcarbamoyloxy)benzoate
- 3-[2-oxidanylidene-6-(phenylmethyl)chromen-3-yl]-6-(phenylmethyl)chromen-2-one
- O6-methyl O3-(2-propan-2-yloxyethyl) 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 4-ethanoyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 6-bromanyl-2-naphthalen-1-yl-quinoline-4-carboxylic acid
- 1-[1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]ethanone
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)urea
- 8-bromanyl-2-[4-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-d][1,3]oxazin-4-one
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-indol-2-one

