1,1-bis(4-chlorophenyl)butyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)[Sn+3]
Isomeric SMILES
CCCC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)[Sn+3]
InChI
InChI=1S/C16H15Cl2.Sn/c1-2-3-16(12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13;/h4-11H,2-3H2,1H3;/q;+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
- 1,1-bis(4-chlorophenyl)butyltin(3+) ethanoate
- bis(4-chlorophenyl)methyltin(3+); sulfane
- bis(4-chlorophenyl)methyltin(3+)
- methyltin(3+) ethanoate
- butyl-bis(4-chlorophenyl)stannanylium; 4-methylbenzenesulfonate
- butyl-bis(4-chlorophenyl)stannanylium
- 1,1-bis(4-chlorophenyl)butyltin(3+) bromide
- 1,1-bis(4-chlorophenyl)butyltin(3+) hydroxide
- (diphenylmethyl)tin(3+) chloride
- (diphenylmethyl)tin(3+)
