(1-ethylindol-4-yl) hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C1C=CC=C2OBr
Isomeric SMILES
CCN1C=CC2=C1C=CC=C2OBr
InChI
InChI=1S/C10H10BrNO/c1-2-12-7-6-8-9(12)4-3-5-10(8)13-11/h3-7H,2H2,1H3
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
- 2-azanyl-1,3-benzoxazol-5-ol
- (1-hexylindol-5-yl) hypobromite
- 3-[4-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]quinazolin-4-one
- (1-propan-2-ylindol-5-yl) hypobromite
- 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6,7-bis(fluoranyl)-2-methyl-quinazolin-4-one
- methylperoxyboronic acid
- 6-bromanyl-3-[2-(2-fluoranylethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-quinazolin-4-one
- (1-ethylindol-6-yl) hypobromite
- 7-methoxy-2-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one
- (1-ethylindol-5-yl) hypochlorite
