tetrakis(dipropylamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)[P+](N(CCC)CCC)(N(CCC)CCC)N(CCC)CCC
Isomeric SMILES
CCCN(CCC)[P+](N(CCC)CCC)(N(CCC)CCC)N(CCC)CCC
InChI
InChI=1S/C24H56N4P/c1-9-17-25(18-10-2)29(26(19-11-3)20-12-4,27(21-13-5)22-14-6)28(23-15-7)24-16-8/h9-24H2,1-8H3/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
- 5-(2-fluorophenyl)-2-(4-phenylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- N-(4-chlorophenyl)-1-methyl-pyrrolidin-2-imine
- 4-ethanoyl-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
- N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 2,5-bis(chloranyl)-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide
- N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
- N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide
- N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide
- ethyl 2-(2-methoxyphenyl)carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
