(1S)-6-bromanyl-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C1O)C=C(C=C2)Br
Isomeric SMILES
C1=CC2=C([C@H]1O)C=C(C=C2)Br
InChI
InChI=1S/C9H7BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1-5,9,11H/t9-/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
- 2-[1-azanyl-2,2,3,3,3-pentakis(fluoranyl)propylidene]propanedinitrile
- 1-ethanoyl-3,3-bis(fluoranyl)indol-2-one
- 6-methoxy-2-methyl-3-nitro-benzoic acid
- [2-[1-(2-hydroxyethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl] ethanoate
- methyl 4-azanyl-5-ethanoyl-1-oxidanyl-cyclohexa-2,4-diene-1-carboxylate
- (4-fluorophenyl) N,N-diethylcarbamate
- 2-[1,1-bis(fluoranyl)hex-1-en-2-yl]aniline
- methyl (1S,3R)-3-isocyanato-2,2,3-trimethyl-cyclopentane-1-carboxylate
- 6-methyl-2-phenyl-2,3-dihydrofuro[2,3-b]pyridine
- 2-methyl-4-phenyl-2,3-dihydrofuro[2,3-b]pyridine
