cyclopenta-1,3-dien-1-yltin(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1[Sn+3]
Isomeric SMILES
C1C=CC=C1[Sn+3]
InChI
InChI=1S/C5H5.Sn/c1-2-4-5-3-1;/h1-3H,4H2;/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
- dimethylsilicon; tris(fluoranyl)methanesulfonate
- 1-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]butane-1,2,4-tricarboxylic acid
- 2-oxidanylidenebutanoyl fluoride
- N-(2,3-dibutylphenyl)nitrous amide hydrochloride
- N-(2,3-dibutylphenyl)nitrous amide
- disodium (NE)-N-pentylidenehydroxylamine
- azane; 1,2-diethylbenzene
- N-(2-ethylhexyl)-N-octadecyl-carbamodithioate
- 2-ethylhexyl(octadecyl)carbamodithioic acid
- N,N-bis(3-methylbutyl)carbamodithioate
