1-chloranyl-2,3-diphenyl-phosphirene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(P2Cl)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(P2Cl)C3=CC=CC=C3
InChI
InChI=1S/C14H10ClP/c15-16-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
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-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 1-butyl-4-methyl-pyridin-1-ium bromide
- 2-chloranyl-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-one
- 2-[(2-prop-2-enoxyphenyl)methylidene]propanedioic acid
- 1-tert-butyl-4-iodyl-benzene
- 4-(2-prop-2-enoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 10,12-dihydrobenzo[b][1,5]benzodithiocine
- diethyl 2-[(4-prop-2-enoxyphenyl)methylidene]propanedioate
- 10,12-dihydrobenzo[b][1,5]benzodithiocine 11-oxide
- 5-phenyl-1H-pyridazin-6-one
