1,4-dimethoxy-2,3-dimethyl-5-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1C)OC)C=C[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C=C(C(=C1C)OC)/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C12H15NO4/c1-8-9(2)12(17-4)10(5-6-13(14)15)7-11(8)16-3/h5-7H,1-4H3/b6-5+
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
- 7-chloranyl-6H-indolo[3,2-b]quinoxaline
- 1,4-dimethoxy-2,3-dimethyl-5-nitro-6-[(E)-2-nitroethenyl]benzene
- 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 4,7-dimethoxy-5,6-dimethyl-1H-indole
- 5,6-dimethyl-1H-indole-4,7-dione
- 1,4-dimethoxy-5-methyl-3-nitro-2-[(E)-2-nitroethenyl]benzene
- 4,7-dimethoxy-6-methyl-1H-indole
- 6-methyl-1H-indole-4,7-diol
- 2,5-dimethoxy-1-nitro-3-[(E)-2-nitroethenyl]benzene
- 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene
