1-adamantyloxy-ethoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)OC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCO[P+](=O)OC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H20O3P/c1-2-14-16(13)15-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3/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
- (4-bromophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone
- bis(1-adamantyloxy)phosphorylmethanol
- [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methylphenyl)methanone
- disodium ethanoyl phosphate
- [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-phenoxyphenyl)methanone
- 1-methyl-2-selenophen-2-yl-benzimidazole
- 2-(5-bromanylselenophen-2-yl)-1-methyl-benzimidazole
- 2-[3,5-bis(bromanyl)selenophen-2-yl]-1-methyl-benzimidazole
- 5-(1-methylbenzimidazol-2-yl)selenophene-2-carbaldehyde
- S-chloranyl 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanethioate
