1-(diphenylmethyl)phosphinin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[P+]3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[P+]3=CC=CC=C3
InChI
InChI=1S/C18H16P/c1-4-10-16(11-5-1)18(17-12-6-2-7-13-17)19-14-8-3-9-15-19/h1-15,18H/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
- benzene; palladium(2+); phosphinin-1-ium
- 1-(2-ethenoxyethoxy)-4-methyl-benzene
- N,6-diethylpyridine-3-carboxamide
- 2-[5-(1,3-benzodioxol-5-yl)-3-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-ethanamide
- N-[(6-ethylpyridin-3-yl)methyl]propanamide
- 1,5-dimethoxy-3-methyl-2-(2-methylpropyl)benzene
- N-[(6-methylpyridin-3-yl)methyl]propanamide
- 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide
- N-butyl-1H-imidazol-2-amine
- N-butyl-3,4-dihydro-2H-pyrrol-5-amine
