cyclohexyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[Sn+3]
Isomeric SMILES
C1CCC(CC1)[Sn+3]
InChI
InChI=1S/C6H11.Sn/c1-2-4-6-5-3-1;/h1H,2-6H2;/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
- 1-(1-carbamothioylsulfanylcyclopropyl)ethyl carbamodithioate; nickel(2+)
- 1-(1-carbamothioylsulfanylcyclopropyl)ethyl carbamodithioate
- ethenyl butanoate; prop-2-enoate
- potassium 2-carbamothioylsulfanylpropyl carbamodithioate
- copper 8,8a-dihydroquinoline-2-carboxylate
- 8,8a-dihydroquinoline-2-carboxylic acid
- potassium 2-carbamothioylsulfanylethyl carbamodithioate
- 1,2-dibutylcyclohexane
- 2-methylprop-2-eneperoxoic acid; prop-2-enoate
- 8-ethoxy-7H-benzo[a]anthracen-12-one
