2-(1-cyclopropylpentan-2-yl)-1,3-dinitro-5-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCCC(CC1CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H17F3N2O4/c1-2-3-10(6-9-4-5-9)14-12(19(21)22)7-11(15(16,17)18)8-13(14)20(23)24/h7-10H,2-6H2,1H3
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
- 2-(1-chloranylhexan-3-yl)-1,3-dinitro-5-(trifluoromethyl)benzene
- 6-methyl-N'-(4-oxidanylidene-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbohydrazide
- [(2S,3S)-3-azanyl-1-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-1-oxidanylidene-4-phenyl-butan-2-yl] (2S)-2-(2-isoquinolin-5-yloxyethanoylamino)-3-methyl-butanoate
- 1-(4-bromophenyl)-5-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
- 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
- 1-(4-fluorophenyl)-5-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
- 1-(4-iodophenyl)-5-[[1-(4-iodophenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
- 1-(4-methylphenyl)-5-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
- 1-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
- 1-(3,4-dimethylphenyl)-5-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]disulfanyl]-1,2,3,4-tetrazole
