4-(diethylaminodiazenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N=NC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCN(CC)N=NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H16N4O/c1-3-15(4-2)14-13-10-7-5-9(6-8-10)11(12)16/h5-8H,3-4H2,1-2H3,(H2,12,16)
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-(diethylaminodiazenyl)benzamide
- 4-[[methyl(propyl)amino]diazenyl]benzamide
- 6-ethoxy-N-methyl-1,3-benzothiazole-2-sulfonamide
- (4Z,8Z)-4,7,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,8-diene
- 3-butyl-7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-[ethanoyl(methyl)amino]ethyl benzoate
- 3-butan-2-yl-7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- [3-(dimethylamino)-3-oxidanylidene-propyl] benzoate
- 6-chloranyl-3-(2-methylpropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-tert-butyl-7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
