cyclooctyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[Sn+3]
Isomeric SMILES
C1CCCC(CCC1)[Sn+3]
InChI
InChI=1S/C8H15.Sn/c1-2-4-6-8-7-5-3-1;/h1H,2-8H2;/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
- cycloheptyltin(3+) triiodide
- cycloheptyltin(3+)
- 6-(2-methylpropoxycarbonyl)pyridine-3-carboxylic acid
- 6-[2-(2-methylpropoxy)ethoxycarbonyl]pyridine-3-carboxylic acid
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pyrazol-3-one
- 5-(2-ethoxyethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 2-propan-2-yloxyethyl pyridine-2-carboxylate
- 1-pyrazol-1-yloxyhexan-1-ol
- 4-(2-bromophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- (1Z)-1-[azanyl-[(2-chloranyl-6-ethyl-phenyl)amino]methylidene]-3-phenylmethoxy-thiourea
