ethyl 2-azanyl-3-ethyl-6-methyl-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1N)C(=O)OCC)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C(=C1N)C(=O)OCC)C)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O4/c1-4-8-9(14(16)17)6-7(3)10(11(8)13)12(15)18-5-2/h6H,4-5,13H2,1-3H3
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
- dimethyl 5-phenylmethoxy-3-propyl-benzene-1,2-dicarboxylate
- 2-(2-methylpentoxy)-3,1-benzoxazin-4-one
- 5-azanyl-2-methoxy-3,1-benzoxazin-4-one
- 4,5-dimethoxy-2-[[5-(triphenylmethyl)-1H-imidazol-2-yl]methoxycarbonylamino]benzoic acid
- 2-azanyl-3,5,6-trimethyl-benzoic acid
- ethyl 2-(ethoxycarbonylamino)-6-methyl-4-nitro-benzoate
- 2-methoxycarbonyl-3,6-dimethyl-5-phenylmethoxy-benzoic acid
- 3-butanoyl-5-(2-methylpropyl)-2-oxidanyl-pyran-4-one
- 2-ethoxy-5-ethyl-7-methoxy-3,1-benzoxazin-4-one
- 6-[bis(bromanyl)methyl]-2-ethoxy-3,1-benzoxazin-4-one
