4-chloranyl-5-methoxy-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])Cl
Isomeric SMILES
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H7ClN2O3/c1-13-7-3-5(9)6(10(11)12)2-4(7)8/h2-3H,9H2,1H3
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
- 6-(2-chlorophenyl)-4-methylidene-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 5-(2-dimethylaminoethyloxy)-2-nitro-aniline
- (2E)-8-chloranyl-2-[1-(4-methylpiperazin-1-yl)ethylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 3-azanyl-4-nitro-N-phenyl-benzamide
- 4-methylidene-6-phenyl-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 3-azanyl-N,N-dimethyl-4-nitro-benzenesulfonamide
- 2,3-bis(oxidanyl)butanedioic acid; 6-(2-chlorophenyl)-4-methylidene-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 5-butyl-2-nitro-aniline
- 2-nitro-5-phenethylsulfanyl-aniline
- 2-nitro-5-propyl-aniline
