1-chloranyl-2,3,4,5-tetraethyl-phosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(P(C(=C1CC)CC)Cl)CC
Isomeric SMILES
CCC1=C(P(C(=C1CC)CC)Cl)CC
InChI
InChI=1S/C12H20ClP/c1-5-9-10(6-2)12(8-4)14(13)11(9)7-3/h5-8H2,1-4H3
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
- 2-chloranyl-7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one
- 6-(chloromethyl)-2-(dimethylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 1,9-dimethylpyrene
- 11-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol
- 3-methoxy-5-(4-methoxyphenyl)phenol
- 3,5-ditert-butyl-4-methoxy-benzenecarbonitrile
- 3-bromanyl-7-methoxy-2H-pyrazolo[4,3-d]pyrimidine
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- N'-(4-bromophenyl)ethanehydrazide
- ethyl 3-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-1H-pyrazole-5-carboxylate
