6-methoxy-2-methyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1O)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-5-6(9(11)12)3-4-7(13-2)8(5)10/h3-4,10H,1-2H3
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-methoxy-7-methyl-4,6-dihydro-2H-imidazo[4,5-e][1,2,4]triazin-3-one
- 5-tert-butyl-3-methoxy-1,2-oxazole-4-carbaldehyde
- 2-ethyl-3-oxidanylidene-2-prop-2-enoxy-butanenitrile oxide
- (2Z)-2-(cyclohexen-1-yl)-2-methoxyimino-ethanoic acid
- 2-(sulfanylmethyl)butane-1-sulfonamide
- 2-(4-chlorophenyl)-1,3-oxazolidine
- 2,2,2-tris(chloranyl)ethanoyl chloride
- chloranylzinc(1+); 2-methylpent-2-ene
- (4-methoxyphenyl)methyl 3-[[4,6-bis(azanyl)-1-ethyl-pyrimidin-1-ium-2-yl]sulfanylmethyl]-7-[[(2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (3S)-3-azanyl-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-2-[(4-hydroxyphenyl)methyl]-4-[2-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-7-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
