2-ethoxy-6-nitro-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1C=O)[N+](=O)[O-])O
Isomeric SMILES
CCOC1=C(C=CC(=C1C=O)[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO5/c1-2-15-9-6(5-11)7(10(13)14)3-4-8(9)12/h3-5,12H,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
- 4-(1,3-dioxolan-2-yl)-5-nitro-pyridin-2-amine
- 1-chloranyl-1-(4-chloranylbutyl)silolane
- ethyl 2-(4-methyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoate
- 1-(7-methyl-9-oxidanyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone
- 2-tert-butyl-5-ethanoyl-1,3-oxazine-4,6-dione
- (E,2S,3R)-2-azanyl-5-(4-fluorophenyl)pent-4-ene-1,3-diol
- (3R,5S)-1-fluoranyl-4-(nitromethylidene)adamantane
- methyl N'-(4-nitrophenyl)carbamimidothioate
- tert-butyl (1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate
- 5-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)pentanal
