2-iodanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)I)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)I)C(=O)O
InChI
InChI=1S/C15H11IO3/c16-10-5-6-13-12(7-10)14(15(17)18)11-4-2-1-3-9(11)8-19-13/h1-7,14H,8H2,(H,17,18)
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-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-fluoranyl-4H-isoquinoline-1,3-dione
- (2S,3S,3'S)-3'-(4-chlorophenyl)-2-phenyl-spiro[2H-chromene-3,2'-oxirane]-4-one
- 2-chloranyl-4-fluoranyl-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
- (1S,3R,4R)-3-chloranyl-7-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane
- dibutyl-[(Z)-3-(2-hydroxyethyloxy)-1-phenyl-prop-2-enyl]germanium
- 5-[chloranyl-bis(fluoranyl)methyl]-3-(4-chloranyl-2-fluoranyl-phenyl)-N-prop-2-ynyl-1,2-oxazole-4-carboxamide
- N-(2-iodanyl-3,6-dimethoxy-phenyl)-2,2-dimethyl-propanamide
- 2-[5-chloranyl-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]ethanoic acid
- 6-[[3,5-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
