N-cyclopentyl-2,4-dinitro-6-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H12F3N3O4/c13-12(14,15)9-5-8(17(19)20)6-10(18(21)22)11(9)16-7-3-1-2-4-7/h5-7,16H,1-4H2
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
- N-cyclopentyl-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[(4-pyrimidin-5-yloxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[(4-pyridin-2-yloxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[(4-pyridin-4-yloxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-cyclohexyl-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]butanamide
- 3-(4-chlorophenyl)-4-(4-oct-1-ynylphenyl)-4-oxidanylidene-butanoic acid
- 7-[[5,7-bis(chloranyl)-1,2,3,4-tetrahydroacridin-9-yl]amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide
- 1-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 1-[(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
