2-azanyl-5-methyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-4-2-5(9(11)12)7(8)6(10)3-4/h2-3,10H,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
- 6-tert-butyl-4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride
- 6-tert-butyl-4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one
- [1-(tert-butylamino)-3-[(7-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propan-2-yl] benzoate hydrochloride
- [1-(tert-butylamino)-3-[(7-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propan-2-yl] benzoate
- 6-azanyl-7-nitro-2,3-dihydro-1H-inden-5-ol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methyl-1,3-dihydrobenzimidazol-2-one
- 2-azanyl-4,5-dimethyl-3-nitro-phenol
- 4-methyl-7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride
- (2-acetamido-4,5-dimethyl-phenyl) ethanoate
- (2-acetamido-4,5-dimethyl-3-nitro-phenyl) ethanoate
