butyl-(2-hydroxyphenyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn+2]C1=CC=CC=C1O
Isomeric SMILES
CCCC[Sn+2]C1=CC=CC=C1O
InChI
InChI=1S/C6H5O.C4H9.Sn/c7-6-4-2-1-3-5-6;1-3-4-2;/h1-4,7H;1,3-4H2,2H3;/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-hydroxyphenyl)-phenyl-tin(2+)
- [2-(2-methoxyphenyl)phenyl] carbonate
- [2-(2-methoxyphenyl)phenyl] hydrogen carbonate
- octyl(1-oxidanyloctyl)tin(2+)
- 6-methylheptan-1-olate; octyltin(3+)
- butyl(dioxidanyl)tin(2+)
- 1-[1-[2,4-bis(fluoranyl)phenyl]-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-9H-fluorene-9-carboxamide
- N-azanylselenonyl-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- $l^{1}-selanyl hypochlorite
- N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-bis(4-fluorophenyl)ethanamide
