2-thiophen-1-ium-3-ylphenol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C[SH+]C=C2)O.[Br-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C[SH+]C=C2)O.[Br-]
InChI
InChI=1S/C10H8OS.BrH/c11-10-4-2-1-3-9(10)8-5-6-12-7-8;/h1-7,11H;1H
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
- 3-thiophen-1-ium-1-ylphenol bromide
- 3-thiophen-1-ium-1-ylphenol
- 3-(thiolan-1-ium-1-yl)phenol hydroxide
- 3-(thiolan-1-ium-1-yl)phenol
- 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8$l^{2}-tetraoxatetrasilocane
- bis(chloranyl)methyl-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)silicon
- oxidanyl(prop-2-enoxy)silicon
- tris(2-octylphenoxy)-oxidanyl-silane
- 2-ethylhexoxy(oxidanyl)silicon
- N,N-dimethylmethanamine; silicon
