1-ethoxy-2,4-dinitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3
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-ethoxy-2-nitro-benzene
- (2-nitrophenyl) ethanoate
- 2,5-bis(bromanyl)benzoic acid
- 2,5-dimethylbenzoic acid
- 1,3-diethylurea
- ethyl N-ethylcarbamate
- methyl 2-chloranylbenzoate
- 2,4-bis(bromanyl)benzoic acid
- 2,4-dimethylbenzoic acid
- 3-methyl-4-nitro-aniline
