2-naphthalen-2-ylphosphinine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=P3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=P3
InChI
InChI=1S/C15H11P/c1-2-6-13-11-14(9-8-12(13)5-1)15-7-3-4-10-16-15/h1-11H
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
- 2,3,4,6-tetraphenylphosphinine
- carbonic acid; 2-(cyclohexylcarbonylamino)-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- nickel(2+); phosphinine
- 2-(cyclohexylcarbonylamino)-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,4-dihydro-2H-chromen-2-yl ethyl carbonate
- carbonic acid; 2-(cyclohexylcarbonylamino)-5-ethyl-N-(phenylmethyl)thiophene-3-carboxamide
- [7-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 2-(cyclohexylcarbonylamino)-5-ethyl-N-(phenylmethyl)thiophene-3-carboxamide
- N-methyl-5-(13-methyl-7,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl)pentan-1-amine
- carbonic acid; 2-(cyclohexylcarbonylamino)-5-ethyl-N-phenethyl-thiophene-3-carboxamide
