diphenyl(selanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](=[Se])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[P+](=[Se])C2=CC=CC=C2
InChI
InChI=1S/C12H10PSe/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/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
- N-(4-chlorophenyl)-N-[2-(dimethylamino)cyclohexyl]propanamide
- 7-chloranyl-3-methylsulfanyl-2H-1,4-benzothiazine
- N-[2-(dimethylamino)cyclohexyl]-N-(4-methoxyphenyl)propanamide
- 4-[(E)-2-(1-ethylquinolin-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline iodide
- 1-methyl-2-benzofuran
- 2-benzofuran-1-ylmethanol
- methyl 2-benzofuran-1-carboxylate
- 2-chloranyl-3-(1,3-dioxolan-2-yl)-7-methyl-quinoline
- 7-methylquinoline-3-carbaldehyde
- 3-methanoyl-7-methyl-quinoline-2-carboxylic acid
