4-bromanylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Br)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Br)O
InChI
InChI=1S/C10H7BrO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H
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-(4-bromanylnaphthalen-2-yl)oxyethoxy-tri(propan-2-yl)silane
- methyl 2-oxidanylidene-2-[3-[2-tri(propan-2-yl)silyloxyethoxy]naphthalen-1-yl]ethanoate
- 3-(1H-indol-3-yl)-4-[3-[2-tri(propan-2-yl)silyloxyethoxy]naphthalen-1-yl]pyrrole-2,5-dione
- 3-[3-(2-dimethylaminoethyloxy)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- [7-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)-[1,3]benzodioxolo[5,6-h]chromen-5-yl]methanol
- 3-[3-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- 4-[2-[4-(diethylamino)phenyl]-5-(methoxymethyl)-9,10-dihydrochromeno[7,8-g][1,4]benzodioxin-2-yl]-N,N-diethyl-aniline
- copper(1+); 2,9-dimethyl-1,10-phenanthroline; nitrate
- 17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol
- N-[1-[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanylidene-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
