8-bromanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CC=C2)Br
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CC=C2)Br
InChI
InChI=1S/C10H7BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/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
- 9,11-bis(oxidanyl)benzo[a]xanthen-12-one
- 8,10-bis(oxidanyl)benzo[c]xanthen-7-one
- 2-azanyl-N-(2-nitrophenyl)thiophene-3-carboxamide
- 2H-azet-1-yl(phenyl)methanone
- 2-(2-chloranylethanoylamino)-N-(2-nitrophenyl)thiophene-3-carboxamide
- 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]octadecan-1-one
- N-(2-aminophenyl)-2-(2-chloranylethanoylamino)thiophene-3-carboxamide
- 1,5-bis(3-octadecanoylpyrrol-1-yl)pentane-1,5-dione
- N-[3-(1H-benzimidazol-2-yl)thiophen-2-yl]-2-chloranyl-ethanamide
- 1-(1H-pyrrol-3-yl)octadecan-1-one
