5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN2C(=O)O)C(F)(F)F
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN2C(=O)O)C(F)(F)F
InChI
InChI=1S/C11H10F3NO3/c1-18-9-4-6-2-3-15(10(16)17)8(6)5-7(9)11(12,13)14/h4-5H,2-3H2,1H3,(H,16,17)
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
- 5-fluoranyl-2,3-dihydroindole-1-carboxylic acid
- ethanoyl-fluoranyl-(2-methylprop-2-enyl)-phenyl-azanium
- 4-methoxy-2,3-dihydroindole-1-carboxylic acid
- 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea
- 2,3-dihydrobenzo[g]quinoline
- 1H-benzo[g]quinolin-4-one
- 4-bromanylbenzo[g]quinoline
- 4-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboximidamide
- (4E)-4-butylidene-6,7-dihydro-5H-1-benzofuran
