1-(4-methylphenyl)-1,4-azaphosphinane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCPCC2
Isomeric SMILES
CC1=CC=C(C=C1)N2CCPCC2
InChI
InChI=1S/C11H16NP/c1-10-2-4-11(5-3-10)12-6-8-13-9-7-12/h2-5,13H,6-9H2,1H3
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
- N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione
- diethyl-(3,3,5-trimethylcyclohexen-1-yl)oxy-borane
- 9-(1-phenylsulfanylhexan-2-yloxy)-9-borabicyclo[3.3.1]nonane
- 1-(4-fluorophenyl)piperidin-4-one
- N-[4-(3-methoxypyrrolidin-1-yl)but-2-ynyl]-N-methyl-ethanamide
- 6-(4-chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
- (2-chloranylquinolin-4-yl)methanol
- 4-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1,5-naphthyridine
- 4-chloranyl-6-methyl-1-oxidanidyl-quinolin-1-ium
