2-methoxy-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,8H2,1H3
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
- 4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-3-chloranyl-N-(2-chloroethyl)benzenesulfonamide
- 3-naphthalen-1-yloxypropanoic acid
- quinoxalin-5-amine
- 2',7'-bis(bromanyl)-1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol
- (4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone
- ditert-butyl nonanediperoxoate
- 2-methylbenzotriazole
- 3-[ethyl-[3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile
- 1,2,3,4-tetrahydrodibenzothiophene
