4-bromanylnaphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Br)S
InChI
InChI=1S/C10H7BrS/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/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
- ethyl 1-acetyloxy-3-phenyl-indolizine-2-carboxylate
- 5-methyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 3-(4-methoxyphenyl)-2,2-dimethyl-azirine
- ethyl 1-oxidanylidene-3-phenyl-10-pyridin-2-yl-pyrano[4,3-a]indolizine-4-carboxylate
- 5-bromanyl-2,4-dimethoxy-6-methyl-pyrimidine
- ethyl 3-phenyl-1-(phenylcarbonyloxy)indolizine-2-carboxylate
- 2,4-dipropoxypyrimidine
- 2-azanyl-6-chloranyl-1H-quinolin-4-one
- 4-methyl-2,6-dipropoxy-pyrimidine
- 1,3-diethylpyrimidine-2,4-dione
