4-(3-bromanylpropoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OCCCBr
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OCCCBr
InChI
InChI=1S/C11H12BrNO/c12-6-2-8-14-11-4-1-3-10-9(11)5-7-13-10/h1,3-5,7,13H,2,6,8H2
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-[2-(cyanomethyl)-1,3-benzoxazol-4-yl]propanenitrile
- 2-(4-phenyl-1,3-benzoxazol-2-yl)ethanenitrile
- 4-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-benzimidazole dihydrochloride
- 2-(4,5-dimethyl-1,3-benzoxazol-2-yl)ethanenitrile
- 4-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-benzimidazole
- ethyl 2-[2-(cyanomethyl)-1,3-benzoxazol-4-yl]ethanoate
- ethanoic acid; indol-2-ylidenemethanone
- 2-(4-chloranyl-1,3-benzoxazol-2-yl)ethanenitrile
- [1-(1H-benzimidazol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate hydrochloride
- 2-(4-tert-butyl-1,3-benzoxazol-2-yl)ethanenitrile
