N-cyclopentyl-2-fluoranyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])F
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])F
InChI
InChI=1S/C11H13FN2O2/c12-10-7-9(14(15)16)5-6-11(10)13-8-3-1-2-4-8/h5-8,13H,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
- 2-fluoranyl-4-nitro-N-pentan-3-yl-aniline
- 2-[(2-fluoranyl-4-nitro-phenyl)amino]ethyl-dimethyl-azanium
- 4-(4-azanyl-2-fluoranyl-phenoxy)benzamide
- 3-(4-azanyl-2-fluoranyl-phenoxy)benzamide
- 4-(4-azanyl-2-fluoranyl-phenoxy)-3-methoxy-benzamide
- N-(2-fluoranyl-4-nitro-phenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 4-(2-bromanylphenoxy)-3-fluoranyl-aniline
- N-ethyl-2-fluoranyl-4-nitro-aniline
- 2-[(2-fluoranyl-4-nitro-phenyl)amino]ethanamide
- N-(cyclopropylmethyl)-2-fluoranyl-4-nitro-aniline
