2-diethoxyphosphoryl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC2=CC=CC=C2C1)OCC
Isomeric SMILES
CCOP(=O)(C1=CC2=CC=CC=C2C1)OCC
InChI
InChI=1S/C13H17O3P/c1-3-15-17(14,16-4-2)13-9-11-7-5-6-8-12(11)10-13/h5-9H,3-4,10H2,1-2H3
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
- dimethyl 2-ethanoyl-1,4-dihydroisoquinoline-3,3-dicarboxylate
- 3-bromanyl-1-methyl-pyrazole
- N-trimethylsilylethanesulfonamide
- 3-chloranyl-N-trimethylsilyl-propane-1-sulfonamide
- 2-methoxy-3-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
- (E)-2-phenyl-N-trimethylsilyl-ethenesulfonamide
- 3-ethanoyl-2-methoxy-5-methyl-cyclohepta-2,4,6-trien-1-one
- 3-ethanoyl-2-methoxy-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-methoxy-7-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-ethanoyl-7-methoxy-4-methyl-cyclohepta-2,4,6-trien-1-one
