1-methyl-4-phenyl-phosphinan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CP1CCC(CC1)(C2=CC=CC=C2)O
Isomeric SMILES
CP1CCC(CC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C12H17OP/c1-14-9-7-12(13,8-10-14)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
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-phenylphosphinan-4-ol
- [phenyl(pyridin-4-yl)methyl] ethanoate
- [(1-oxidanidylpyridin-1-ium-4-yl)-phenyl-methyl] ethanoate
- methyl 2-(2-methoxycarbonyl-6-nitro-phenyl)-3-nitro-benzoate
- methyl 2-iodanyl-3-nitro-benzoate
- borane; N,N-diethylethanamine
- 2,3-bis[4-(phenylsulfonyl)phenyl]-2-[[4-(phenylsulfonyl)phenyl]methyl]propanenitrile
- 1,1-bis(oxidanylidene)-4-(2,3,4-trimethoxyphenyl)thian-4-ol
- 4,5-bis(bromanyl)-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide
- 5-bromanyl-1,1,2,2,4,4,5-heptamethyl-3$l^{6}-benzothiepine 3,3-dioxide
