3-phenylphosphanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)PC2=CC=CC(=C2)N
InChI
InChI=1S/C12H12NP/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H,13H2
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
- [5-[[chloranyl(methyl)alumanyl]oxymethyl]cyclopenten-1-yl]methyl-trimethyl-silane
- 3-deuterioprop-2-enyl(triphenyl)stannane
- diphenylstibanyl N'-[(E)-1-(furan-2-yl)ethylideneamino]carbamimidate
- 3-bis[(4-oxidanylidenepyran-3-yl)oxy]indiganyloxypyran-4-one
- 3-bis[(2-ethyl-4-oxidanylidene-pyran-3-yl)oxy]gallanyloxy-2-ethyl-pyran-4-one
- diphenylstibanyl N'-[[(1Z)-1-indol-3-ylideneethyl]amino]carbamimidate
- (5-ethyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-methyl-azanium; hexakis(chloranyl)antimony(1-)
- 5-ethyl-N,5-dimethyl-1,3,4-thiadiazol-2-imine
- bis(chloranyl)-[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-(2,3,3-trimethylbutan-2-yl)phosphanium; tetrakis(chloranyl)alumanuide
- bis(chloranyl)-[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-(2,3,3-trimethylbutan-2-yl)phosphanium
