(1-pentylindol-5-yl) hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=CC2=C1C=CC(=C2)OBr
Isomeric SMILES
CCCCCN1C=CC2=C1C=CC(=C2)OBr
InChI
InChI=1S/C13H16BrNO/c1-2-3-4-8-15-9-7-11-10-12(16-14)5-6-13(11)15/h5-7,9-10H,2-4,8H2,1H3
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
- 3-[4-(1-cyclopentylpiperidin-4-yl)oxy-3-fluoranyl-phenyl]-2-methyl-quinazolin-4-one
- $l^{1}-silanyl(propoxy)silicon
- 5-chloranyl-3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-quinazolin-4-one
- dibutoxy(tributoxysilyl)silicon
- butoxy($l^{1}-silanyl)silicon
- 7-methoxy-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one
- tributoxy(tributoxysilyl)silane
- 3-[4-(3-chloranylpropoxy)phenyl]-2-ethyl-quinazolin-4-one
- propoxy(tripropoxysilyl)silicon
- 3-[4-[3-(2,6-dimethylpiperidin-1-yl)propoxy]phenyl]-2-methyl-quinazolin-4-one
