1-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C(C)OC(=O)C)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C(C)OC(=O)C)[N+](=O)[O-])C)C
InChI
InChI=1S/C14H19NO4/c1-7-8(2)10(4)14(15(17)18)13(9(7)3)11(5)19-12(6)16/h11H,1-6H3
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-dimethoxy-2,5-dimethyl-6-nitro-phenyl)ethoxymethanone; yttrium(3+)
- 1-(3,4-dimethoxy-2,5-dimethyl-6-nitro-phenyl)ethyl methanoate
- 1-tert-butyl-3,6,8-trimethyl-pyrene
- 1-(4,5-dimethoxy-2-nitro-phenyl)ethyl ethanoate
- 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ethanoate
- 1,2,3,4-tetramethyl-5-nitro-6-propan-2-yl-benzene
- 1,2-dimethoxy-4-nitro-5-propan-2-yl-benzene
- 2-(3,6,8-trimethylpyren-1-yl)propan-2-yl ethanoate
- (4,5-dimethoxy-2-nitro-phenyl)methyl ethanoate
- (5-methanidyl-4-phosphanyloxy-oxolan-2-yl)boron; yttrium(3+)
