phenyltin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn]
Isomeric SMILES
C1=CC=C(C=C1)[Sn]
InChI
InChI=1S/C6H5.Sn/c1-2-4-6-5-3-1;/h1-5H;
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
- (2Z)-1-ethyl-2-[(2E,4E,6E)-7-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e][1,3]benzothiazole
- [3,4-bis($l^{2}-azanyl)phenyl]-phenyl-methanone
- (E)-4-(dimethylaminomethyl)-4-methyl-1-phenyl-oct-1-en-3-one
- (E)-1-(3,4-dichlorophenyl)-4-(dimethylaminomethyl)-4-methyl-oct-1-en-3-one
- N',N'-dimethyl-N-[2-[(E)-2-naphthalen-1-ylethenyl]quinolin-4-yl]propane-1,3-diamine
- 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- dimethyl-bis[(E)-5,5,7,7-tetramethyloct-2-enyl]azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- dimethyl-bis[(E)-5,5,7,7-tetramethyloct-2-enyl]azanium
- 2-[3-sulfo-4-[(E)-2-[2-sulfo-4-(6-sulfobenzo[f]benzotriazol-2-yl)phenyl]ethenyl]phenyl]benzo[f]benzotriazole-6-sulfonic acid
- 1-$l^{2}-azanyl-2-$l^{1}-sulfanyl-benzene
