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2-(acetyloxymethyl)-5-[bis(prop-2-enoxy)phosphoryloxymethyl]benzoic acid
2-(acetyloxymethyl)-5-[bis(prop-2-enoxy)phosphoryloxymethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=C(C=C(C=C1)COP(=O)(OCC=C)OCC=C)C(=O)O
Isomeric SMILES
CC(=O)OCC1=C(C=C(C=C1)COP(=O)(OCC=C)OCC=C)C(=O)O
InChI
InChI=1S/C17H21O8P/c1-4-8-23-26(21,24-9-5-2)25-11-14-6-7-15(12-22-13(3)18)16(10-14)17(19)20/h4-7,10H,1-2,8-9,11-12H2,3H3,(H,19,20)
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-(prop-2-enoxycarbonyloxymethyl)benzoic acid
- [(2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-5-bis(prop-2-enoxy)phosphoryloxy-3-[[2-[(1E,3E)-4-(4-cyano-2-fluoranyl-phenyl)buta-1,3-dienyl]-1,3-dioxan-5-yl]sulfanyl]-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-yl] hydrogen carbonate
- (2-carbonochloridoyl-6-chloranyl-phenyl)methyl bis(prop-2-enyl) phosphate
- N-(1-benzothiophen-2-ylmethyl)-3,5-bis(chloranyl)benzamide
- N-(1-benzothiophen-2-ylmethyl)-4-methoxy-benzamide
- N-(1-benzothiophen-2-ylmethyl)-4-propyl-benzamide
- N-(1-benzothiophen-2-ylmethyl)-4-propyl-benzenesulfonamide
- 2-(2H-1,3-benzothiazol-3-yl)benzamide
- N-fluoranyl-2-thiophen-2-yl-ethanamine
- N-(trifluoromethyl)ethanamide
