5-bromanyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)Br
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)Br
InChI
InChI=1S/C9H9Br/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
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-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-methyl-N-(4-phenylbutan-2-yl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-phenylpropan-2-yl)ethanamide
- ethoxycarbonyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate
- 2-[[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]phenyl]carbonylamino]ethanoic acid
- 7,9-diphenylcyclopenta[a]acenaphthylen-8-one
- 4-bromanyl-1-methyl-3,3,5-triphenyl-pyrrol-2-one
- 4-azanyl-3-nitroso-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
- prop-2-enyl 2-oxaspiro[2.5]octane-1-carboxylate
- bis[2,4,6-tris(bromanyl)phenyl]diazene
- N,N-dimethyl-7-nitro-2,3-dihydro-1H-inden-4-amine
