4-(diethylamino)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c1-3-12(4-2)10-6-5-9(8-14)7-11(10)13(15)16/h5-8H,3-4H2,1-2H3
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-(azepan-1-yl)-3-nitro-benzaldehyde
- 3-(2,4-dimethoxyphenyl)propan-1-amine
- 3-(4-methoxy-3-methyl-phenyl)propan-1-amine
- cyclopentyl-[4-(2-methoxyethoxy)phenyl]methanone
- cyclohexyl-[4-(2-methoxyethoxy)phenyl]methanone
- 1-[4-(2-methoxyethoxy)phenyl]propan-1-one
- 1-[4-(2-methoxyethoxy)phenyl]-2-methyl-propan-1-one
- cyclopropyl-[4-(2-methoxyethoxy)phenyl]methanone
- 4-(2-methylphenoxy)butan-1-amine
- 4-(2,4-dimethylphenoxy)butan-1-amine
