2,4-dimethyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-5-3-4-7(9(11)12)6(2)8(5)10(13)14/h3-4H,1-2H3,(H,11,12)
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
- trimethyl 3-nitrobenzene-1,2,4-tricarboxylate
- 2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenyl-ethanone
- 5-methoxybenzene-1,2,4-tricarboxylic acid
- trimethyl 5-nitrobenzene-1,2,4-tricarboxylate
- 1-[(E)-2,5-dimethylhexan-3-ylideneamino]urea
- 7-methoxy-2-oxidanylidene-chromene-6-carbonitrile
- 1-[(E)-2-methylheptan-4-ylideneamino]urea
- 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-oxidanyl-chromen-2-one
- 9-[(E)-3-methyl-4-oxidanyl-but-1-enoxy]furo[3,2-g]chromen-7-one
- 2,7-dimethyloctanamide
