tris(cyclohexylamino)-ethylsulfanyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCS[P+](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3
Isomeric SMILES
CCS[P+](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3
InChI
InChI=1S/C20H41N3PS/c1-2-25-24(21-18-12-6-3-7-13-18,22-19-14-8-4-9-15-19)23-20-16-10-5-11-17-20/h18-23H,2-17H2,1H3/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
- bis(bromanyl)cadmium; triphenylphosphanium
- bis(iodanyl)cadmium; triphenylphosphanium
- (4-methoxyphenyl)-[[(4-methoxyphenyl)-sulfanylidene-phosphaniumyl]disulfanyl]-sulfanylidene-phosphanium
- but-2-ynedioic acid; tributyltin
- 2,4,6-trinitrophenolate; tris(dimethylamino)-(trichloromethyl)phosphanium
- tris(dimethylamino)-(trichloromethyl)phosphanium
- azanylidene-[4-[ethanoyl-(6-methylsulfanylpurin-9-yl)amino]butylimino]azanium
- 4-[(2E,7E)-nona-2,7-dien-5-yl]-1,2-dihydropyridine
- 3,9-bis(chloranyl)-7-methoxy-4aH-acridin-10-ium 10-oxide
- [[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium
