5-[2-nitro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H12F3NO3/c17-16(18,19)12-5-7-15(14(9-12)20(21)22)23-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2
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-(3-fluorophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]prop-2-enamide
- 4-[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]piperazine-2-carboxamide
- 5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide
- 2-[(2-chloranylquinolin-3-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one
- N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide
- 3-(1-phenylpyrazol-4-yl)-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]propanamide
- [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 7-chloranyl-3-methyl-1-benzofuran-2-carboxylate
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide
- (2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
