1-ethoxy-5-methyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-3-16-9-4-6(2)7(10(12)13)5-8(9)11(14)15/h4-5H,3H2,1-2H3
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
- ethyl 2-[5-methanoyl-2,3-bis(oxidanylidene)-1H-pyrazin-4-yl]ethanoate
- tert-butyl N-(4-methanoyl-5-methyl-1,2-oxazol-3-yl)carbamate
- ethyl (2E,5S)-5-(acetyloxymethyl)hepta-2,6-dienoate
- dimethyl (2E,4Z)-3-tert-butylhexa-2,4-dienedioate
- 2-(2,6,6-trimethyl-5-oxidanylidene-pyran-2-yl)ethyl ethanoate
- (5Z)-3-methoxy-4-methylidene-5-phenethylidene-cyclopent-2-en-1-one
- (3S,4R,9aS)-2-methoxy-3,4-dimethyl-3,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-1,5-dione
- 1-tert-butylpyrazolo[4,3-b]quinoxaline
- propan-2-yl (2R,3R)-2,3-bis(ethenyl)-2-oxidanyl-hexanoate
- methyl 8-(2,5-dihydrofuran-2-yl)octanoate
