2-(4-aminophenyl)-2-azanyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C=O)N)N
Isomeric SMILES
C1=CC(=CC=C1C(C=O)N)N
InChI
InChI=1S/C8H10N2O/c9-7-3-1-6(2-4-7)8(10)5-11/h1-5,8H,9-10H2
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-(2-fluorophenyl)-2-(4-propan-2-yloxyphenyl)ethanone
- N-[3,3-dimethyl-7-oxidanylidene-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide
- 3-(2-azanylphenoxy)-1-methyl-indole-2-carboxylate
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methylamino)-2-thiophen-2-yl-ethanamide
- ethyl 3-(2-azanyl-4-chloranyl-phenoxy)-1-methyl-indole-2-carboxylate
- 6-[4-(furan-3-yl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-chloranyl-7-methyl-5-oxidanidyl-5-(3-piperidin-1-ylpropyl)-4aH-indolo[3,2-b][1,5]benzoxazepin-5-ium hydrochloride
- 2-(2-azanylethanoylamino)-N-[2-(1-ethylsulfonyl-1,2,3,4-tetrazol-5-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-thiophen-2-yl-ethanamide
- 3-chloranyl-7-methyl-5-oxidanidyl-5-(3-piperidin-1-ylpropyl)-4aH-indolo[3,2-b][1,5]benzoxazepin-5-ium
- 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(3-methylphenyl)ethanamide
