tetrakis(prop-2-enylamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN[P+](NCC=C)(NCC=C)NCC=C
Isomeric SMILES
C=CCN[P+](NCC=C)(NCC=C)NCC=C
InChI
InChI=1S/C12H24N4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8,13-16H,1-4,9-12H2/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
- 1-(2,2-dimethylthian-4-yl)propan-1-one
- 2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 3-[[2-methoxy-4-[[1-(4-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
- 4-nitro-N-phenyl-N-(1-pyridin-3-ylethyl)-2,1,3-benzoxadiazol-7-amine
- 5-chloranyl-1-methyl-4-[(3-methylphenyl)sulfanylmethyl]-3-phenyl-pyrazole
- 3-(2-morpholin-4-ylethyl)-1,3-benzothiazine-2,4-dione
- 4-methyl-N-[4-(4-pentylcyclohexyl)phenyl]benzenesulfonamide
- 1-[4-[(4-chlorophenyl)methylsulfonylmethyl]-4-oxidanyl-piperidin-1-yl]-2,2-dimethyl-propan-1-one
- ethyl 5-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-1H-pyrrole-3-carboxylate
