1-methoxy-2,3-dimethyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-6-7(2)9(13-3)5-4-8(6)10(11)12/h4-5H,1-3H3
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
- 4-oxidanyl-1,3-benzodioxole-5-carboxylic acid
- 1-ethyl-4-ethynyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 2-[2-(2-methoxyphenoxy)ethylsulfanyl]-1-methyl-benzimidazole
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanyl-benzoate
- 4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
- ethyl 6-ethyl-5-methyl-pyridine-3-carboxylate
- methyl 2-azanyl-4-nitro-benzoate
- methyl 2-azanyl-6-nitro-benzoate
- 2-(7-methoxy-2-methyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanoic acid
- 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol
