2-(4-diazanylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=O)NN
Isomeric SMILES
C1=CC(=CC=C1CC=O)NN
InChI
InChI=1S/C8H10N2O/c9-10-8-3-1-7(2-4-8)5-6-11/h1-4,6,10H,5,9H2
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-(5-ethanoyl-2,3,3-trimethyl-indol-1-ium-1-yl)butane-1-sulfonic acid
- 2-oxidanylpropanoate; pyridine
- 2-chloranyl-4-fluoranyl-5-[6-oxidanylidene-4,5-bis(trifluoromethyl)pyridazin-1-yl]benzoic acid
- 2-hexadecylhexanedioic acid
- N-[butan-2-yl(methyl)sulfamoyl]-2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzamide
- 5-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-chloranyl-4-fluoranyl-N-[methyl(propan-2-yl)sulfamoyl]benzamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; 2-oxidanylethanoic acid
- hydrogen phosphate; triethylazanium
- N-(butan-2-ylsulfamoyl)-2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzamide
- 2-[2-[[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]propanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoic acid
