calcium 2-oxidanylcyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=S)O.[Ca+2]
Isomeric SMILES
C1C=CC=C(C1=S)O.[Ca+2]
InChI
InChI=1S/C6H6OS.Ca/c7-5-3-1-2-4-6(5)8;/h1-3,7H,4H2;/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
- 2-oxidanylcyclohexa-2,4-diene-1-thione
- [4-[4-(4-decylcyclohexyl)phenyl]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene
- 1-[4-(2-ethylhexyl)cyclohexyl]-4-(4-pentylphenyl)benzene
- [4-[4-(4-octylcyclohexyl)phenyl]phenyl] octanoate
- [4-[4-(4-butylcyclohexyl)phenyl]phenyl] heptanoate
- 1-heptoxy-4-[4-(4-hexylcyclohexyl)phenyl]benzene
- 1-(4-ethylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]benzene
- 1-(4-octylcyclohexyl)-4-[4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]phenyl]benzene
- 1-(4-methylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]benzene
