2-phosphanylethane-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(C#N)C(C#N)P
Isomeric SMILES
C(#N)C(C#N)C(C#N)P
InChI
InChI=1S/C5H4N3P/c6-1-4(2-7)5(9)3-8/h4-5H,9H2
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
- N-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
- 1-[bis(chloranyl)methyl]pyrrolidine
- bis(oxidanidyl)phosphinothioyl hypochlorite
- 1-[bis(chloranyl)methylselanyl]-4-methyl-benzene
- 4,5,6-tris(chloranyl)-1H-pyridin-2-one
- bis(chloranyl)methyl-(4-chlorophenyl)phosphane
- propan-2-yl 2-[chloranyloxy(oxidanidyl)phosphinothioyl]oxybenzoate
- (1Z,3Z,5Z)-cycloocta-1,3,5-triene; methanal; ruthenium(2+)
- propan-2-yl 2-[chloranyloxy(oxidanyl)phosphinothioyl]oxybenzoate
- [chloranyloxy(oxidanidyl)phosphinothioyl] hypochlorite
