4-(dimethylamino)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c1-10(2)8-4-3-7(6-12)9(5-8)11(13)14/h3-6H,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
- 4-(dimethylamino)-2,5-dimethoxy-benzaldehyde
- 4-piperidin-1-ylbenzaldehyde
- N-(4-methanoyl-2-nitro-phenyl)ethanamide
- 4-(dimethylamino)-2-phenoxy-benzaldehyde
- 1-methyl-1-phenyl-2-(2,4,6-trinitrophenyl)diazane
- ethyl 2-(4-methanoylphenoxy)ethanoate
- 4-(dimethylamino)-2-methyl-5-nitro-benzaldehyde
- 4-[ethyl(phenyl)amino]benzaldehyde
- 3-bromanyl-4-[[2-bromanyl-4-(diethylamino)phenyl]methyl]-N,N-diethyl-aniline
- 1-[[4-(2-hydroxyethyl)phenyl]amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione
