phenyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn+3]
Isomeric SMILES
C1=CC=C(C=C1)[Sn+3]
InChI
InChI=1S/C6H5.Sn/c1-2-4-6-5-3-1;/h1-5H;/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
- 4H-1,2-oxazol-5-one
- 3-[(2Z)-2-[(2E)-2-[[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzoxazol-1-yl]propane-1-sulfonic acid
- 4-methyl-4-oxidanyl-5-pent-2-ynyl-cyclopent-2-en-1-one
- 3-methyl-3-oxidanyl-2-propyl-cyclopentan-1-one
- 3-methyl-3-oxidanyl-2-prop-2-enyl-cyclopentan-1-one
- 2,3-dimethyl-3-oxidanyl-cyclopentan-1-one
- 2-ethyl-3-oxidanyl-cyclopentan-1-one
- 3-methyl-3-oxidanyl-2-pentyl-cyclopentan-1-one
- 3-methyl-3-oxidanyl-cyclopentan-1-one
- 2-hexyl-3-oxidanyl-cyclopentan-1-one
