4,5-diethyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(P(=O)(CC1)C2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(P(=O)(CC1)C2=CC=CC=C2)CC
InChI
InChI=1S/C14H19OP/c1-3-12-10-11-16(15,14(12)4-2)13-8-6-5-7-9-13/h5-9H,3-4,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butanoic acid
- 3-bromanyl-1-ethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-(4-bromophenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanehydrazide; phosphorous acid
- 1-(4-bromophenyl)-3-chloranyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 5,5-bis(3-tert-butyl-4-oxidanyl-phenyl)hexanoic acid
- 1-(4-chlorophenyl)-4-ethyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 1-(4-chlorophenyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 4-chloranyl-N-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-4-yl]benzamide bromide
- 1-(4-chlorophenyl)-4-ethyl-5-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
