2-bromanyl-4-[(2-phenoxyphenoxy)methyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OCC3=CSC(=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OCC3=CSC(=C3)Br
InChI
InChI=1S/C17H13BrO2S/c18-17-10-13(12-21-17)11-19-15-8-4-5-9-16(15)20-14-6-2-1-3-7-14/h1-10,12H,11H2
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
- N,N-diethyl-1-iodanyl-butan-1-amine
- 3-[(4-phenoxyphenoxy)methyl]-1,2,4-oxadiazole
- sulfane heptafluoride
- 5-(diphenoxymethyl)-3-methyl-1,2-oxazole
- phosphanium urea chloride
- sodium 2-azanylethanoate carbonate
- cyclopentyl 2-chloranyl-4-fluoranyl-5-nitro-benzoate
- 3-methyl-4-(4-phenoxyphenoxy)-1,2-oxazole
- oxolan-2-ylmethyl 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-benzoate
- 2-methyl-4-[(2-phenoxyphenoxy)methyl]-1,3-thiazole
