biphenylene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=CC=C3)S
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=CC=C3)S
InChI
InChI=1S/C12H8S/c13-11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-7,13H
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
- 2,4,6-tris(prop-2-enyl)benzene-1,3,5-tricarboxylic acid
- 1,1'-biphenyl; sulfurochloridic acid
- 2-fluoranylpent-4-enoate
- 2-oxidanyl-1,3,2-dioxaborinane
- methyl [4-oxidanylidene-1-(phenylmethyl)piperidin-3-yl] carbonate
- sulfomethaneperoxoic acid
- (E)-4-[ethyl(trifluoromethyl)amino]but-2-enoic acid
- chloranyl-[2-tris(chloranyl)silylethyl]boron
- (E)-5,5,6-tris(fluoranyl)hex-2-enoate
- 2-ethoxypropyl-oxidanyl-oxidanylidene-phosphanium
