2-(4-fluoranyl-2-nitro-phenyl)-N-methyl-ethanamine
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Canonical SMILES:
CNCCC1=C(C=C(C=C1)F)[N+](=O)[O-]
Isomeric SMILES
CNCCC1=C(C=C(C=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C9H11FN2O2/c1-11-5-4-7-2-3-8(10)6-9(7)12(13)14/h2-3,6,11H,4-5H2,1H3
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
- methyl-octadecyl-tetradecyl-azanium; tetraphenylboranuide
- 2-[2-(4-fluoranyl-2-nitro-phenyl)ethyl-methyl-amino]ethanoic acid
- 1,2,3,4,5,6-hexahydro-1,4-benzodiazocine
- 2-(2-bromoethyl)-1-chloranyl-3-nitro-benzene
- 9-chloranyl-4-methyl-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
- 4-methyl-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
- 2-[2-(2-chloranyl-6-nitro-phenyl)ethyl-methyl-amino]ethanoic acid
- 5-methyl-6-nitro-3,4-dihydro-2H-chromen-3-ol
- 2-(9,9b-dihydro-3aH-pyrano[2,3-g]indol-1-yl)ethanamine
- 2-(9bH-pyrano[3,2-e]indol-3-yl)ethanamine

