3-chloranyl-4-fluoranyl-N-[(2-nitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H10ClFN2O2/c14-11-7-10(5-6-12(11)15)16-8-9-3-1-2-4-13(9)17(18)19/h1-7,16H,8H2
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-chloranyl-N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-2-methyl-aniline
- 1-ethyl-4-(4-methylcyclohexyl)piperazine
- N-ethyl-N-(phenylmethyl)-1-propyl-piperidin-4-amine
- N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-[[2-diethylaminoethyl(methyl)amino]methyl]-2-methoxy-6-nitro-phenol
- N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-cyclohexan-1-amine
- N-[(3,5-dimethoxyphenyl)methyl]cycloheptanamine
- 6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline
- N',N'-diethyl-N-methyl-N-[(3-methylphenyl)methyl]ethane-1,2-diamine
- N-[(3-methylphenyl)methyl]-1,3-benzodioxol-5-amine
