4-chloranyl-6-fluoranyl-3-methoxy-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1[N+](=O)[O-])N)F)Cl
Isomeric SMILES
COC1=C(C=C(C(=C1[N+](=O)[O-])N)F)Cl
InChI
InChI=1S/C7H6ClFN2O3/c1-14-7-3(8)2-4(9)5(10)6(7)11(12)13/h2H,10H2,1H3
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
- N,N-diethylcarbamate; molybdenum
- 1-(4-chloranyl-6-fluoranyl-2-nitro-3-oxidanyl-phenyl)-4-(3-fluoranylpropyl)-1,2,3,4-tetrazol-5-one
- didecylphosphinate; molybdenum
- 2-(2-azanyl-4-chloranyl-6-fluoranyl-3-prop-2-ynoxy-phenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- N,N-di(propan-2-yl)carbamodithioate; molybdenum
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-phenyl]naphthalene-2-carboxamide
- cyclooctatetraene; molybdenum(2+)
- 2-[4-chloranyl-6-fluoranyl-3-methoxy-2-(methylamino)phenyl]-5-(trifluoromethyl)pyridazin-3-one
- dibutyl phosphate; molybdenum
- 2-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione
