4-tert-butyl-1-methyl-phosphinan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1(CCP(CC1)C)O
Isomeric SMILES
CC(C)(C)C1(CCP(CC1)C)O
InChI
InChI=1S/C10H21OP/c1-9(2,3)10(11)5-7-12(4)8-6-10/h11H,5-8H2,1-4H3
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
- 1-methyl-1-oxidanylidene-1$l^{5}-phospholan-3-one
- 3,4-bis(bromanyl)-1-(phenylmethyl)-1$l^{5}-phospholane 1-oxide
- 4-chloranyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- ethyl N-[2-(1-aminocarbonyl-4-oxidanylidene-2,3-dihydronaphthalen-1-yl)ethyl]carbamate
- 2-bromanylspiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione
- 2,3-bis(chloranyl)-5,6-diphenyl-pyrazine
- spiro[2,3-dihydronaphthalene-4,5'-piperidine]-1,2'-dione
- 3-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-3-yl]propanoic acid
- 2-[2-[methyl-(phenylmethyl)amino]ethyl]-2-phenyl-pentanedinitrile
- N3-phenylpyrazine-2,3-diamine
