4-(dimethylamino)-2-methyl-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C=O)[N+](=O)[O-])N(C)C
Isomeric SMILES
CC1=CC(=C(C=C1C=O)[N+](=O)[O-])N(C)C
InChI
InChI=1S/C10H12N2O3/c1-7-4-9(11(2)3)10(12(14)15)5-8(7)6-13/h4-6H,1-3H3
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-[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
- 1-[[4-(2-hydroxyethyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione
- N-[bis(4-methylsulfanylphenyl)methylidene]hydroxylamine
- 1,4-diethoxyanthracene-9,10-dione
- bis(4-methylsulfanylphenyl)methanone
- dimethyl deca-4,6-diynedioate
- 2,2,2-tris(4-dimethylaminophenyl)ethanenitrile
- 4-[1,1-bis(4-dimethylaminophenyl)-2-nitro-ethyl]-N,N-dimethyl-aniline
