piperidin-1-ide; triphenylstannanylium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N-]CC1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC[N-]CC1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C5H10N.Sn/c4*1-2-4-6-5-3-1;/h3*1-5H;1-5H2;/q;;;-1;+1
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-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethanethiolate; manganese(2+)
- calcium 4-methyl-2-oxidanylidene-pentanoate
- 1,2-dimethylbenzene-5-ide; iodanylzinc(1+)
- bromanylbenzene; iodanylzinc(1+)
- silver (4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
- chloranylzinc(1+); 1-methanidyl-4-methoxy-benzene
- antimony(3+); dimethylazanide
- chloranylbenzene; iodanylzinc(1+)
- 1,4-dimethylbenzene-6-ide; iodanylzinc(1+)
- bromanylzinc(1+); 1-chloranylbutane
