4-chloranyl-N-(4-chlorophenyl)iminophosphanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NP=NC2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1NP=NC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H9Cl2N2P/c13-9-1-5-11(6-2-9)15-17-16-12-7-3-10(14)4-8-12/h1-8H,(H,15,16)
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
- 4-(4-chlorophenyl)-3-ethenyl-5-hexyl-1,2,4-triazole
- 2-ethenyl-5-hexyl-1,3,4-oxadiazole
- 3-(4-bromophenyl)-5-ethenyl-1,2,4-oxadiazole
- tetra(butyl)stannane
- (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane
- (6S,7S)-7-ethyl-3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide
- methyl (E)-5-sulfamoyloxypent-2-enoate
- methyl (6S,7R)-2,2-bis(oxidanylidene)-3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane-7-carboxylate
- pent-4-enyl sulfamate
- (7S)-3-oxa-2$l^{6}-thia-1-azabicyclo[5.1.0]octane 2,2-dioxide
