methylbenzene; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.[Sn+4]
Isomeric SMILES
CC1=CC=CC=C1.[Sn+4]
InChI
InChI=1S/C7H8.Sn/c1-7-5-3-2-4-6-7;/h2-6H,1H3;/q;+4
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
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; cerium(3+)
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; dibutyltin(2+)
- ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate; tin(4+)
- gold(3+); methane
- cadmium(2+); [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- methanol; 2,3,4-tris(chloranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- dizinc diphosphonatomethanol
- cerium(3+); (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate
- tricopper [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- tetrasodium [oxidanyl(phosphonato)methyl]-pentoxy-phosphinate
