tetrakis(2-cyanoethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C[P+](CCC#N)(CCC#N)CCC#N)C#N
Isomeric SMILES
C(C[P+](CCC#N)(CCC#N)CCC#N)C#N
InChI
InChI=1S/C12H16N4P/c13-5-1-9-17(10-2-6-14,11-3-7-15)12-4-8-16/h1-4,9-12H2/q+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
- tetrakis(2-cyanoethyl)phosphanium chloride
- N,N,2-tris(hydroxymethyl)aziridine-1-carboxamide
- ethyl 2-[4-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]phenoxy]butanoate
- methyl 2-[4-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]phenoxy]-3-methoxy-propanoate
- ethyl 2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]phenoxy]butanoate
- ethyl 2-[4-[(2-azanyl-4-fluoranyl-phenyl)amino]phenoxy]propanoate
- methyl 3-methoxy-2-[2-[5-(trifluoromethyl)benzotriazol-1-yl]phenoxy]propanoate
- 1-sulfamoylnaphthalene-2-carboxamide
- N-chloranyl-5-[2-chloranyl-1,2,2-tris(fluoranyl)ethyl]-N-methylsulfonyl-2-nitro-3-phenoxy-benzamide
- 1-[2,3,5,6-tetrakis(fluoranyl)phenyl]urea
