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4-(diethoxyphosphorylmethyl)-2-(iodanylmethyl)-6-methyl-2,3-dihydro-1-benzofuran
4-(diethoxyphosphorylmethyl)-2-(iodanylmethyl)-6-methyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=C2CC(OC2=CC(=C1)C)CI)OCC
Isomeric SMILES
CCOP(=O)(CC1=C2CC(OC2=CC(=C1)C)CI)OCC
InChI
InChI=1S/C15H22IO4P/c1-4-18-21(17,19-5-2)10-12-6-11(3)7-15-14(12)8-13(9-16)20-15/h6-7,13H,4-5,8-10H2,1-3H3
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
- N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(1-methylbenzimidazol-2-yl)ethanamide; ethanoic acid
- 2,3,5,6-tetrakis(fluoranyl)-4-[2-[2-[2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]ethynyl]phenyl]ethynyl]pyridine
- N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(1-methylbenzimidazol-2-yl)ethanamide
- 4-azanyl-N-[4-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide
- ethyl 2-[2-[4-[(3-fluorophenyl)carbamoyl]naphthalen-1-yl]oxyethanoylamino]ethanoate
- 2-fluoranyl-2-methyl-N-(3-methylbutyl)-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide
- 1-[1-(phenylsulfonyl)indol-3-yl]-4,9-dihydro-3H-pyrido[3,4-b]indole
- 7-[4-[(2-fluorophenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- (phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohexyl]ethyl]-N-methyl-carbamate
- (2S,3S)-3-methyl-2-[[(5S)-3-oxidanylidene-2-propan-2-yl-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-5-yl]carbonylamino]pentanoic acid
