2-(fluoranylmethyl)-4-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CF)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CF)N
InChI
InChI=1S/C7H7FN2O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,4,9H2
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
- [4-(4-chlorophenyl)phenyl]-(4-iodophenyl)methanone
- (Z)-3-(4-bromophenyl)-3-[4-(4-chlorophenyl)phenyl]-N,N-dimethyl-prop-2-en-1-amine
- phosphanium 2-(methylamino)ethyl-triphenyl-phosphanium bromide
- (Z)-3-[4-(4-chlorophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-prop-2-en-1-amine hydrochloride
- (2-methoxy-4-methyl-phenyl) hypochlorite
- 1,1,2-tris(iodanyl)-3-[1,1,2-tris(iodanyl)hex-1-en-3-yloxy]hex-1-ene
- 1,3-bis(iodanyl)prop-1-yne
- 2,3,3-tris(iodanyl)-3-methoxy-prop-1-ene
- 2-chloranyl-1,1,2-tris(fluoranyl)-3,3-dimethyl-cyclobutane
- 2-(4-methoxy-3-oxidanyl-phenyl)propanenitrile
