zinc ethylbenzene thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.[O-]P(=S)([O-])[O-].[Zn+2]
Isomeric SMILES
CCC1=CC=CC=C1.[O-]P(=S)([O-])[O-].[Zn+2]
InChI
InChI=1S/C8H10.H3O3PS.Zn/c1-2-8-6-4-3-5-7-8;1-4(2,3)5;/h3-7H,2H2,1H3;(H3,1,2,3,5);/q;;+2/p-3
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-[benzimidazol-1-ylmethyl(2-oxidanylpropan-2-yl)amino]propan-2-ol
- N,N-bis(benzotriazol-1-ylmethyl)-3-methoxy-propan-1-amine
- 1-[(2-ethyl-1,2-benzothiazol-2-ium-3-yl)amino]urea chloride
- 3-[bis(benzimidazol-1-ylmethyl)amino]-3-methyl-butan-1-ol
- 1-[(2-ethyl-1,2-benzothiazol-2-ium-3-yl)amino]urea
- 1-[benzimidazol-1-ylmethyl(methyl)amino]ethanol
- 1,2-benzothiazol-2-ium chloride
- 3-[bis(1H-benzimidazol-2-ylmethyl)amino]propan-1-ol
- 3-methyl-1,2-benzothiazol-2-ium
- 10a-methyl-2,3,7,8,9,10-hexahydro-1H-pyrido[1,2-a][1,4]diazepine
