tris(phenylmethyl)stannylmethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)C#N
InChI
InChI=1S/3C7H7.CN.Sn/c3*1-7-5-3-2-4-6-7;1-2;/h3*2-6H,1H2;;
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-[[methyl(3-oxidanylpropyl)amino]diazenyl]benzamide
- N-[5-azanyl-4-[[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]amino]-6-(phenylmethylsulfanyl)pyrimidin-2-yl]ethanamide
- N-[4-[[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]amino]-5-nitro-6-(phenylmethylsulfanyl)pyrimidin-2-yl]ethanamide
- N-(2-chloroethyl)-6-oxidanylidene-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine
- 2-(2-propan-2-ylidenehydrazinyl)ethanol
- [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-(phenylmethoxycarbonylamino)benzoate
- bis[2,4,5-tris(chloranyl)phenyl] but-2-enedioate
- 2-chloranylpropylsulfanylbenzene
- 4-phenoxybut-2-ynoxybenzene
- (2-ethoxy-2-oxidanylidene-1-phenyl-ethyl) butanoate
