zinc; 2-azanylbenzenethiol; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].C1=CC=C(C(=C1)N)S.[Zn+2]
Isomeric SMILES
CCCCCCC[CH2-].C1=CC=C(C(=C1)N)S.[Zn+2]
InChI
InChI=1S/C8H17.C6H7NS.Zn/c1-3-5-7-8-6-4-2;7-5-3-1-2-4-6(5)8;/h1,3-8H2,2H3;1-4,8H,7H2;/q-1;;+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
- (4-propylcyclohexyl) 2,4-dimethylbenzenesulfonate
- 6-pentoxyheptyl 4-methylbenzenesulfonate
- 6-pentoxyheptan-1-ol
- cerium(3+); ethanedioate; lanthanum(3+); terbium(3+)
- $l^{1}-silanyloxy-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]oxy-silicon
- 13-octyltetracosan-12-ol
- 4-(2-methylpropyl)-2-oxidanyl-benzoate
- 4-(2-methylpropyl)-2-oxidanyl-benzoic acid
- trisodium ethane-1,2-diamine dodecaethanoate dihydrate
- 3-(2-methylpropoxy)-2-oxidanyl-benzoic acid
