2-dimethoxyphosphoryl-3-(4-fluoranyl-3-methyl-phenyl)inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=C(C(=O)C3=CC=CC=C32)P(=O)(OC)OC)F
Isomeric SMILES
CC1=C(C=CC(=C1)C2=C(C(=O)C3=CC=CC=C32)P(=O)(OC)OC)F
InChI
InChI=1S/C18H16FO4P/c1-11-10-12(8-9-15(11)19)16-13-6-4-5-7-14(13)17(20)18(16)24(21,22-2)23-3/h4-10H,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
- (E)-3-phenyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]prop-2-en-1-one
- 2-[[(3R,6R,9S,12R)-5,8,11,14,17-pentakis(oxidanylidene)-6-(phenylmethyl)-9-[(4-phenylphenyl)methyl]-12-(thiophen-2-ylmethyl)-4,7,10,13,18-pentazabicyclo[17.2.2]tricosa-1(21),19,22-trien-3-yl]carbonyl-(phenylmethyl)amino]ethanoic acid
- (3S)-1-[[(3R,6R,9S,12R)-5,8,11,14,17-pentakis(oxidanylidene)-6-(phenylmethyl)-9-[(4-phenylphenyl)methyl]-12-(thiophen-2-ylmethyl)-4,7,10,13,18-pentazabicyclo[17.2.2]tricosa-1(21),19,22-trien-3-yl]carbonyl]piperidine-3-carboxylic acid
- [(1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]methanone
- (1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-ene-1-carbaldehyde
- 2-bromanyl-5-methoxy-1,3-bis(methoxymethoxy)benzene
- dimethyl 6-(4-chlorophenyl)-9-oxidanylidene-10-phenyl-6,8-dihydropyrido[1,2-a]indole-7,7-dicarboxylate
- 6-(3-nitrophenyl)thieno[2,3-b]pyridine
- 1,2,4-tris(fluoranyl)-5-[(E)-2-nitroethenyl]benzene
- dimethyl 2-[(1R)-2-nitro-1-[2,4,5-tris(fluoranyl)phenyl]ethyl]propanedioate
