methyl 3-methyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C9H9NO4/c1-6-4-3-5-7(9(11)14-2)8(6)10(12)13/h3-5H,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
- 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- N-(4-hydroxyphenyl)benzenesulfonamide
- 4-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- N4-methylbenzene-1,4-diamine dihydrochloride
- 1-(3-chloranylpropyl)piperidine hydrochloride
- 1-ethoxy-2-isocyanato-benzene
- 1-(3-chloranylpropyl)piperidine
- 1,2-bis(ethylsulfanyl)ethane
- 4-(benzotriazol-1-ylmethyl)morpholine
- dodecyl N,N'-dimethylcarbamimidothioate hydroiodide
