zinc 1-benzothiophene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)S.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)S.[Zn+2]
InChI
InChI=1S/C8H6S2.Zn/c9-8-5-6-3-1-2-4-7(6)10-8;/h1-5,9H;/q;+2
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-oxidanylidenecyclohexa-1,5-diene-1-carbaldehyde
- 2,5,5-trimethylhexyl phosphate
- methanolate; methoxy(trimethyl)azanium
- 2,5,5-trimethylhexyl dihydrogen phosphate
- 3-(1-naphthalen-1-yloxypropyl)oxetane
- phenyl bis(3,5,5-trimethylhexyl) phosphate
- 3-(naphthalen-1-yloxymethyl)oxetane
- 4-(2-tert-butyl-4-methyl-phenoxy)carbonylbenzoic acid
- 3-[1-[3-[1-(oxetan-3-yl)propoxy]naphthalen-2-yl]oxypropyl]oxetane
- 4-[(4-oxidanyl-3-propyl-phenyl)methyl]-2-propyl-phenol
