1-ethyl-4-[ethyl(methyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)P(=O)(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)P(=O)(C)CC
InChI
InChI=1S/C11H17OP/c1-4-10-6-8-11(9-7-10)13(3,12)5-2/h6-9H,4-5H2,1-3H3
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-(3,4-dimethylbenzene-5-id-1-yl)-1,2,3-trimethyl-benzene; tungsten(2+)
- 2-chloranyl-1-diethoxyphosphoryl-4-nitro-benzene
- 5-(3,4-dimethylphenyl)-1,2,3-trimethyl-benzene
- (2-diethoxyphosphoryl-5-methyl-1H-imidazol-4-yl)methanamine
- 2,4,5,7,7,8,8-heptamethylbicyclo[4.2.0]octa-1,3,5-triene
- 3-chloranyl-4-diethoxyphosphoryl-aniline
- 3-isocyano-6,7-dimethyl-N-phenyl-quinolin-4-amine
- 2,5,7,7,8,8-hexamethylbicyclo[4.2.0]octa-1,3,5-triene
- 2-(3-isocyano-6-methyl-4-phenylazanyl-quinolin-7-yl)ethyl-methyl-oxidanylidene-phosphanium
- 2,3-dimethylcyclopenta-2,4-dien-1-one; tungsten(2+)
