(4-methylphenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Sn]
Isomeric SMILES
CC1=CC=C(C=C1)[Sn]
InChI
InChI=1S/C7H7.Sn/c1-7-5-3-2-4-6-7;/h3-6H,1H3;
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-[bis(2-hydroxyethyl)amino]ethanol; octyltin
- bis(dimethylamino)phosphinic acid; tributyltin
- diethyltin; triethyltin
- 2-acetamidoethanoic acid; tris(4-methylphenyl)tin
- tris(4-methylphenyl)tin
- silicic acid; triphenyltin
- ethyltin; triphenylgermanium; hydrate
- ethyltin
- diethyltin; triphenylgermanium
- diethyltin; triphenylgermanium; triphenyltin
