3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylchromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H8F3NO4S/c17-16(18,19)10-5-6-13(11(8-10)20(22)23)25-14-7-9-3-1-2-4-12(9)24-15(14)21/h1-8H
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
- [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium
- 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 4-[2-(3-methylphenoxy)ethylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidine
- 2-[[5-(2-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide
- (2R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide
- 3-(2,5-dimethylphenyl)-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-cyanophenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2,3-dihydroindol-1-yl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanone
- N-(3-bromophenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- N-pentan-3-yl-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
