4-phosphanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)CP
Isomeric SMILES
C(CC#N)CP
InChI
InChI=1S/C4H8NP/c5-3-1-2-4-6/h1-2,4,6H2
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
- 1,2,3,4-tetra(pentan-3-yl)-1,2,3,4-tetraphosphetane
- 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetraphosphetane
- 1,2,3,4-tetraoctyl-1,2,3,4-tetraphosphetane
- bis(diphenylphosphanyl)-phenyl-phosphane
- 1,2,3,4-tetrapropyl-1,2,3,4-tetraphosphetane
- 3-[2,3,4-tris(2-cyanoethyl)-1,2,3,4-tetraphosphetan-1-yl]propanenitrile
- 1,2,3,4-tetrakis(2-methylpropyl)-1,2,3,4-tetraphosphetane
- chloranyl-phenyl-sulfanylidene-phosphanium
- ethyl-[ethyl(methyl)phosphanyl]-methyl-sulfanylidene-$l^{5}-phosphane
- N-[[cyclohexyl(methyl)amino]-methyl-phosphanyl]-N-methyl-cyclohexanamine
