pyridin-3-yltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)[Sn+3]
Isomeric SMILES
C1=CC(=CN=C1)[Sn+3]
InChI
InChI=1S/C5H4N.Sn/c1-2-4-6-5-3-1;/h1-2,4-5H;/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-(dimethoxymethyl)-2-methyl-4-oxidanylidene-3H-chromene-6-carbonitrile
- 3-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridine
- 3-[2-(dimethoxymethyl)-2-methyl-6-nitro-chromen-4-yl]pyridine
- 3-[2-(dimethoxymethyl)-2-methyl-chromen-4-yl]pyridine
- pyridin-4-yltin(3+)
- 2-[2-(diethoxymethyl)-2-methyl-6-nitro-chromen-4-yl]pyridine
- 2-(1-hydroxyethyl)-4-(trifluoromethyloxy)phenol
- 1-[2-oxidanyl-5-(phenylsulfonyl)phenyl]ethanone
- 2-(dimethoxymethyl)-2-methyl-4-pyridin-2-yl-chromene-6-carbonitrile
- 2-(diethoxymethyl)-2-methyl-4-pyridin-2-yl-chromene-6-carbonitrile
