6-bromanyl-3,4-dihydro-2H-chromen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)Br)OC1O
Isomeric SMILES
C1CC2=C(C=CC(=C2)Br)OC1O
InChI
InChI=1S/C9H9BrO2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h2-3,5,9,11H,1,4H2
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-azanyl-4,5-dihydro-1H-imidazol-3-ium-5-yl)methanol; 2,2,2-tris(fluoranyl)ethanoate
- (2-azanyl-4,5-dihydro-1H-imidazol-5-yl)methanol
- methyl 2-(2-fluoranyl-3-nitro-6-oxidanyl-phenyl)ethanoate
- pyridine; tris(fluoranyl)methanesulfonic acid
- (3R,4R,4aR,5R,6R)-4-azanyl-3-methyl-1,5,6-tris(oxidanyl)-3,4,4a,5,6,7-hexahydroisochromen-8-one
- (3R,4S)-2-oxidanylidene-4-phenacyl-oxolane-3-carbonitrile
- 1-(3-methoxyphenyl)-2-nitro-benzene
- 4-azanyl-2-cyclopropylcarbonyl-indene-1,3-dione
- 9-ethanoyl-1,4-dihydropyrano[3,4-b]indol-3-one
- (2-azanyl-5-methyl-phenyl)-(4-fluorophenyl)methanone
