(1S,3S)-2-bromanyl-2,3-dihydro-1H-indene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(C(C2=C1)O)Br)O
Isomeric SMILES
C1=CC=C2[C@@H](C([C@H](C2=C1)O)Br)O
InChI
InChI=1S/C9H9BrO2/c10-7-8(11)5-3-1-2-4-6(5)9(7)12/h1-4,7-9,11-12H/t8-,9-/m0/s1
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
- 6-bromanyl-N,N-dimethyl-pyridine-2-carboxamide
- (2S)-2-bromanyl-4-phenyl-butan-1-ol
- 7-methoxy-2,1,3-benzoxadiazole-4-sulfonamide
- 6-fluoranyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- (5-methyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone
- 2-pent-3-ynoxyisoindole-1,3-dione
- 9-ethanoyl-3,4-dihydropyrano[3,4-b]indol-1-one
- 2-methyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione
- 1,3-benzodioxol-5-yl-(1-methylpyrrol-2-yl)diazene
- 4-nitro-N3-phenyl-benzene-1,3-diamine
