4-(2-dimethylaminoethyloxy)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O4/c1-12(2)5-6-17-11-4-3-9(8-14)7-10(11)13(15)16/h3-4,7-8H,5-6H2,1-2H3
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
- 2-oxidanylidene-2-[[2-[(E)-2-pyrimidin-4-ylethenyl]phenyl]amino]ethanoic acid
- 4-[(E)-2-(4-aminophenyl)ethenyl]pyrimidin-2-amine
- 6-(2-ethylphenyl)benzo[d][2]benzazepine-5,7-dione
- 2-[2-[2-(naphthalen-1-yloxymethyl)oxiran-2-yl]propan-2-yl]-1,3-dioxolane
- 3-(1,3-dioxolan-2-yl)-1-imidazol-1-yl-3-methyl-2-(naphthalen-1-yloxymethyl)butan-2-ol
- 3-(imidazol-1-ylmethyl)-2,2-dimethyl-4-naphthalen-1-yloxy-3-oxidanyl-butanal
- (4E)-1-imidazol-1-yl-4-methoxyimino-3,3-dimethyl-2-(naphthalen-1-yloxymethyl)butan-2-ol
- (5E)-1-(4-chlorophenyl)-5-methoxyimino-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-yn-3-ol
- (5E)-1-(2,4-dichlorophenyl)-5-methoxyimino-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-yn-3-ol
- (4E)-1-(4-bromophenyl)sulfanyl-4-methoxyimino-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
