tris(diethylamino)-prop-2-enyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[P+](CC=C)(N(CC)CC)N(CC)CC.[Br-]
Isomeric SMILES
CCN(CC)[P+](CC=C)(N(CC)CC)N(CC)CC.[Br-]
InChI
InChI=1S/C15H35N3P.BrH/c1-8-15-19(16(9-2)10-3,17(11-4)12-5)18(13-6)14-7;/h8H,1,9-15H2,2-7H3;1H/q+1;/p-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-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol chloride
- 4-(azepan-1-yl)butane-1-sulfonate; potassium
- 3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-sulfanyl-6,8-dihydro-4H-quinolin-5-olate; potassium
- dimethyl-[(7-oxidanyl-4-oxidanylidene-3-phenoxy-chromen-8-yl)methyl]azanium chloride
- N-(2-methoxyethyl)-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
- ethanedioic acid; N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- N-[(4-tert-butylphenyl)methyl]-1,3-benzodioxol-5-amine; ethanedioic acid
- 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide; ethanedioic acid
- ethanedioic acid; methyl 2-[(3,4-dichlorophenyl)methylamino]-3-methyl-pentanoate
- 1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)thiolan-3-amine dihydrochloride
