(2-butylphenyl)tin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1[Sn+3]
Isomeric SMILES
CCCCC1=CC=CC=C1[Sn+3]
InChI
InChI=1S/C10H13.Sn/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8H,2-3,7H2,1H3;/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
- bis(4-tert-butylphenyl)tin(2+) diborate
- bis(4-tert-butylphenyl)tin(2+)
- octyl prop-2-enoate; phenyl prop-2-enoate
- boron(1-); didodecyltin(2+)
- bis(phenylmethyl)tin(2+); boron(1-)
- bis[(4-ethylphenyl)methyl]tin(2+); boron(1-)
- bis[(4-ethylphenyl)methyl]tin(2+)
- (2-$l^{1}-silanylphenyl)tin(3+)
- [2-oxidanylidene-1,2-di(quinolin-2-yl)ethyl] ethanoate
- [(Z)-2-decanoyloxy-1,2-dipyridin-2-yl-ethenyl] decanoate
