carbanide; ditert-butyl(2-oxidanylidenepropyl)phosphanium; nickel
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].CC(=O)C[PH+](C(C)(C)C)C(C)(C)C.[Ni]
Isomeric SMILES
[CH3-].CC(=O)C[PH+](C(C)(C)C)C(C)(C)C.[Ni]
InChI
InChI=1S/C11H23OP.CH3.Ni/c1-9(12)8-13(10(2,3)4)11(5,6)7;;/h8H2,1-7H3;1H3;/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
- [(2S,4S)-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
- bromanylnickel; carbanide; ditert-butyl-(2-oxidaniumylidene-2-phenyl-ethyl)phosphanium
- [(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone dihydrochloride
- 2,4,6-trimethyl-N-(phenylmethyl)-N-(1-phenylpropyl)aniline
- 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; carbanide
- bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide
- 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; tricyclohexylphosphanium
- bis(chloranyl)-(phenylmethylidene)ruthenium; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; tricyclohexylphosphanium
