3-(diethylamino)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC(=C1[N+](=O)[O-])C=O
Isomeric SMILES
CCN(CC)C1=CC=CC(=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C11H14N2O3/c1-3-12(4-2)10-7-5-6-9(8-14)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
- 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[5-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]hexan-2-yl]methanimine
- 1-[1-(2,4-dimethoxyphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
- (E)-3-[4-(diethylamino)phenyl]-2-methyl-1-phenyl-prop-2-en-1-one
- 5-(3-chlorophenyl)-2-nitro-benzaldehyde
- 3,4-dimethoxy-N,N-dimethyl-aniline
- (2E)-2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-3H-inden-1-one
- oxidanyl-oxidanylidene-(1-phenylethenylsulfanyl)phosphanium
- but-3-enyl-oxidanyl-oxidanylidene-phosphanium
- (carbamothioylamino)-oxidanylidene-sulfanyl-phosphanium
- 2-methoxyphenol; oxygen(2-); propane-1,2,3-triol; prop-2-enoate
