2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(C=O)N)O)O
Isomeric SMILES
C1=CC(=C(C=C1C(C=O)N)O)O
InChI
InChI=1S/C8H9NO3/c9-6(4-10)5-1-2-7(11)8(12)3-5/h1-4,6,11-12H,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
- 2-[3-(2-azanylethoxy)phenyl]-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]ethanamide
- 6-azanyl-3,3-dimethyl-2-[1-[(4-propan-2-yloxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-azanyl-2-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(dimethylaminomethylideneamino)-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-phenyl-ethanamide
- 2-(aminocarbonylamino)-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-phenyl-ethanamide
- 2-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- [5-[6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-2-yl]methyl 2,2-dimethylpropanoate hydrochloride
- 6-[2-ethyl-4-(4-hydroxyphenyl)-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
- 3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3,3-dimethyl-6-(5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
