6-bromanyl-3,4-dihydro-2H-chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C=C(C=C2)Br)O
Isomeric SMILES
C1C(COC2=C1C=C(C=C2)Br)O
InChI
InChI=1S/C9H9BrO2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-3,8,11H,4-5H2
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
- methyl 5-azanyl-3-(dimethylamino)-1,2,4-triazole-1-carbodithioate
- 8-methyl-3,4-dihydro-2H-chromen-3-ol
- methyl 5-azanyl-3-(diethylamino)-1,2,4-triazole-1-carbodithioate
- 3-bromanyl-1,1,2,3,4,4,4-heptakis(fluoranyl)but-1-ene
- methyl 5-azanyl-3-[bis(prop-2-enyl)amino]-1,2,4-triazole-1-carbodithioate
- 1,1,1,3,3,4,4,6,6,6-decakis(fluoranyl)hexane-2,5-dione
- N,N-bis(fluoranyl)cyclohexanamine
- (5R,6R)-6-azido-5,6-dihydro-1,10-phenanthrolin-5-ol
- 1a,9b-dihydro-1H-azirino[2,3-f][1,10]phenanthroline
- (phenylmethyl) N-[(2S,3R,4R,5S)-1,6-bis(1H-indol-3-yl)-3,4-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate
