2-(4-methyl-2-nitro-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6-2-3-7(5-9(11)12)8(4-6)10(13)14/h2-4H,5H2,1H3,(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
- 3,4,5,6,8,8,9,10-octamethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-2-one
- 2-methoxy-8,8-dimethyl-2H-pyrano[2,3-f]chromene
- (8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl) 2-chloranylbenzoate
- 3,4,8,8-tetramethylpyrano[2,3-f]chromen-2-one
- [3,4,8,8-tetramethyl-2-oxidanylidene-9-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyloxy]-9,10-dihydropyrano[2,3-f]chromen-10-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- actinium; 8,8-dimethyl-10-oxidanyl-10H-pyrano[2,3-f]chromene-2,9-dione
- 8,8-dimethyl-10-oxidanyl-10H-pyrano[2,3-f]chromene-2,9-dione
- 10-methoxy-8,8-dimethyl-10H-pyrano[2,3-f]chromene-2,9-dione
- methyl (E)-3-(3,4,5-trimethoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-enoate
- methyl 6-methoxy-2,3-dihydro-1H-indole-2-carboxylate
