phenoxytin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Sn+3]
Isomeric SMILES
C1=CC=C(C=C1)O[Sn+3]
InChI
InChI=1S/C6H6O.Sn/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+4/p-1
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-[2-[[2-[[2-[[6-azanyl-2-[[2-[2-[[2-[[5-azanyl-2-[[6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]ethanoic acid
- dimethyl(phenoxy)indigane
- dimethyl(phenoxy)indigane chloride
- (4-bromophenyl)-(2-methyltridecan-2-yl)silicon
- (3-bromophenyl)-(2-methyltridecan-2-yl)silicon
- (4-bromophenyl)-[1,1,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]-bis(trifluoromethyl)silane
- 2,6-bis(azanyl)-N-ethanoyl-hexanamide hydrochloride
- [3-[2,5-bis(bromomethyl)phenyl]phenyl]-dodecyl-dimethyl-silane
- (4-bromophenyl)-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-dimethyl-silane
- 3-oxidanylidenehexanoate; zirconium(2+)
