5-(bromomethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)CBr)NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)CBr)NC1=O
InChI
InChI=1S/C9H8BrNO/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4-5H2,(H,11,12)
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-(1-methanoylpyrrol-3-yl)propanoate
- 3-(1-methanoylpyrrol-3-yl)propanoic acid
- 3-sulfonyl-1H-indol-2-one
- 2,3,5-triphenyl-1,2,3,4-tetrazol-2-ium chloride hydrate
- 2-azanyl-5-(carbamothioylamino)-3-methyl-pentanoic acid
- tert-butyl-dimethyl-[1-(phenylmethyl)pyrrolidin-3-yl]silane
- 2-(4-methylsulfonylphenyl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]propanamide
- N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-phenyl-ethanamide
- N-methyl-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decane-3-carboxamide
- 2-(1-benzofuran-2-yl)-N-methyl-N-pyrrolidin-1-yl-ethanamide
