1-(4-bromanylbutyl)-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCCBr
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCCBr
InChI
InChI=1S/C12H14BrNO/c13-7-3-4-8-14-11-6-2-1-5-10(11)9-12(14)15/h1-2,5-6H,3-4,7-9H2
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-[4-(4-bromanylbutoxy)phenyl]butan-2-one
- 1-(4-bromanylbutyl)-2-methyl-benzimidazole
- 2-[4-(4-bromanylbutoxy)phenyl]ethanenitrile
- 1-(4-bromanylbutyl)azepan-2-one
- 1-(4-bromanylbutoxy)-3-propan-2-yl-benzene
- 1-(4-bromanylbutyl)-5-chloranyl-indole-2,3-dione
- 7-(4-bromanylbutoxy)-2,2-dimethyl-3H-1-benzofuran
- 2-(4-bromanylbutyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 1-(4-bromanylbutoxy)-2,3-dimethyl-benzene
- 3-(4-bromanylbutyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione
