2,3,4,5-tetramethyl-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C(=O)O)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C(=O)O)[N+](=O)[O-])C)C
InChI
InChI=1S/C11H13NO4/c1-5-6(2)8(4)10(12(15)16)9(7(5)3)11(13)14/h1-4H3,(H,13,14)
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
- 1-(2-prop-2-ynoxyphenyl)propan-1-one
- 2-azanyl-3,4,5,6-tetramethyl-benzoic acid
- 3-methyl-2H-1-benzoxepin-5-one
- methyl 2-azanyl-3,4,5,6-tetramethyl-benzoate
- 6-chloranyl-2-methyl-naphthalene-1,4-dione
- 1,2,3,4,5,6,7,8-octamethylnaphthalene
- 3,3-dimethoxy-1H-2-benzofuran
- (2-hydroxyphenyl)-pyrimidin-5-yl-methanone
- 2,4-dimethyl-6-[phenyl(piperidin-1-yl)methyl]phenol
- (phenylmethyl) nitrate
