N-[2-nitro-4-(trifluoromethyl)phenyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H17F3N2O2/c15-14(16,17)10-7-8-12(13(9-10)19(20)21)18-11-5-3-1-2-4-6-11/h7-9,11,18H,1-6H2
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
- 3-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanoic acid
- N-(4-nitrophenyl)cycloheptanamine
- N-[3-(2-methylpiperidin-1-yl)propyl]thieno[3,2-d]pyrimidin-4-amine
- N-(2-chloranyl-4-nitro-phenyl)cycloheptanamine
- 4-[3,4-bis(fluoranyl)phenyl]sulfanylbenzenecarbonitrile
- N-cycloheptylquinolin-2-amine
- N-cycloheptyl-3-nitro-pyridin-2-amine
- 4-[2,4-bis(fluoranyl)phenyl]sulfanylbenzenecarbonitrile
- N-(4-methoxy-2-nitro-phenyl)cycloheptanamine
- 2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanoic acid
