1-(3-bromanylpropyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCBr
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCBr
InChI
InChI=1S/C11H12BrNO/c12-6-3-7-13-10-5-2-1-4-9(10)8-11(13)14/h1-2,4-5H,3,6-8H2
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
- ethyl 2-[(4-methylpyridin-2-yl)methylsulfanyl]ethanoate
- 5-fluoranyl-1-(2-hydroxyethyl)indole-2,3-dione
- 2-(pyridin-2-ylmethylsulfanyl)ethanoic acid
- 1-(2-methoxyethyl)indole-2,3-dione
- 4-azaniumyl-3-oxidanyl-butanoate
- 2-(2-bromoethyl)-3H-isoindol-1-one
- 1-bromanyl-3-naphthalen-1-yloxy-propan-2-one
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2H-1,3-benzoxazin-4-one
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2H-1,3-benzoxazin-4-one hydrochloride
- (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfonyl-prop-1-ene
