1-(7-bromanyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C(=CC=C2)Br
Isomeric SMILES
CC(=O)N1CCC2=C1C(=CC=C2)Br
InChI
InChI=1S/C10H10BrNO/c1-7(13)12-6-5-8-3-2-4-9(11)10(8)12/h2-4H,5-6H2,1H3
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-[2,4-bis(chloranyl)-5-methyl-phenoxy]propanoic acid
- 2-chloranyl-1-(2-methyl-4-methylsulfanyl-phenyl)ethanone
- 3-phenylbutanoic acid; (phenylmethyl) carbamimidothioate
- 4-phenylbutanoic acid; (phenylmethyl) carbamimidothioate
- 2-propylsulfanylbenzoic acid
- 4-bromanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- N-[4-[(dimethyl-$l^{4}-sulfanylidene)amino]sulfonylphenyl]ethanamide
- 6-ethoxycarbonylcyclohex-2-ene-1-carboxylic acid
- S-[2-(4-acetamidobutanoylamino)ethyl] ethanethioate
- 2-(2-methoxypropyl)cyclohexan-1-one
