[2-(1-azidoethyl)phenyl]tin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1[Sn+3])N=[N+]=[N-]
Isomeric SMILES
CC(C1=CC=CC=C1[Sn+3])N=[N+]=[N-]
InChI
InChI=1S/C8H8N3.Sn/c1-7(10-11-9)8-5-3-2-4-6-8;/h2-5,7H,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
- [2-(aminomethyl)phenyl]-ethyl-tin(2+) dibromide
- [2-(1-azidoethyl)phenyl]-tricyclohexyl-stannane
- 4-azanylpentyltin(3+); 2-sulfanylideneethanal
- 3-azanylbutyl(ethyl)tin(2+); 2-sulfanylideneethanal
- butan-1-olate; 2-(ethylamino)ethyltin(3+)
- [[2-(1-azanylethyl)phenyl]-methylsulfanyl-methoxy]tin(3+) trichloride
- 2-(1-chloranylnaphthalen-2-yl)ethanol
- [2-(1-azanylethyl)phenyl]-methyl-propoxy-stannanylium chloride
- 6-azanylhexan-2-yltin(3+) dichloride
- ethanolate; ethyl(ethylaminomethoxymethyl)tin(2+)
