(2-propylphenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1[Sn]
Isomeric SMILES
CCCC1=CC=CC=C1[Sn]
InChI
InChI=1S/C9H11.Sn/c1-2-6-9-7-4-3-5-8-9;/h3-5,7H,2,6H2,1H3;
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
- 3-chloranylpentan-3-ylsilicon
- 2-chloranylpropyl(propan-2-yl)silicon
- phenyl 3,3,4-tris(chloranyl)-2-methylidene-butanoate
- 3-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
- (2-ethylphenyl)-propyl-tin(1+) hydrate
- (2-ethylphenyl)-propyl-tin(1+)
- trimethyl-[methyl-di(propan-2-yl)germyl]oxy-germane
- propan-2-yl 3,3-bis(bromanyl)-2-methylidene-butanoate
- 1-nitrooxyethanesulfonic acid
- cyclopentane-1,2,3,4-tetracarboxylate
