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8-(dimethylamino)-1-fluoranyl-6,7,8,9-tetrahydrodibenzofuran-2-carboxylic acid
8-(dimethylamino)-1-fluoranyl-6,7,8,9-tetrahydrodibenzofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3F)C(=O)O
Isomeric SMILES
CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3F)C(=O)O
InChI
InChI=1S/C15H16FNO3/c1-17(2)8-3-5-11-10(7-8)13-12(20-11)6-4-9(14(13)16)15(18)19/h4,6,8H,3,5,7H2,1-2H3,(H,18,19)
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
- (5aR,8aR)-7-(4-methylphenyl)sulfonyl-1,3,4,5,5a,6,8,8a-octahydrofuro[3,4-e]isoindole
- 6-bromanyl-5-methoxy-4-[(Z)-2-nitroprop-1-enyl]-2,3-dihydro-1-benzofuran
- tert-butyl 3-[(S)-(4-methylphenyl)sulfinyl]-4H-pyridine-1-carboxylate
- bis(oxidanylidene)molybdenum(2+); carbanide; 2-pyridin-2-ylpyridine
- N-methyl-N-(2-methylnaphthalen-1-yl)carbothioyl-benzamide
- (4-azidophenyl)methyl (4-nitrophenyl) carbonate
- tert-butyl N-(2-methylpropanoyl)-N-[(2S)-2-phenylbutyl]carbamate
- (phenylmethyl) N-(1-ethyl-4-propyl-1,4-diazepan-6-yl)carbamate
- 1,3-dimethyl-6-phenylmethoxy-pyrano[2,3-d]pyrimidine-2,4,7-trione
- (1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+)
