5-nitro-6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H12F3NO3/c17-16(18,19)12-5-2-6-13(9-12)23-15-8-11-4-1-3-10(11)7-14(15)20(21)22/h2,5-9H,1,3-4H2
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
- 6-(2-methylphenoxy)-2,3-dihydro-1H-inden-5-amine
- [5-[ethanoyl(methylsulfonyl)amino]-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ethanoate
- N-[6-(4-tert-butylphenyl)sulfanyl-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
- N-(3-oxidanyl-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
- N-(1-cyano-6-phenoxy-2,3-dihydro-1H-inden-5-yl)-N-methylsulfonyl-methanesulfonamide
- N-[6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
- (1Z)-N,N-dimethyl-1-(5-nitro-6-phenoxy-2,3-dihydroinden-1-ylidene)methanamine
- (1Z)-1-[6-(3-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine
- 6-(4-tert-butylphenyl)sulfanyl-2,3-dihydro-1H-inden-5-amine
- 3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenyl-acridin-9-ol
