2-azanyl-2-(3-hydroxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(C=O)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C(C=O)N
InChI
InChI=1S/C8H9NO2/c9-8(5-10)6-2-1-3-7(11)4-6/h1-5,8,11H,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-[1-[[3,5-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- [5-(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
- 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-(4-propan-2-ylsulfanylphenyl)ethanamide
- 6-(4-cyclopentyl-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-[2-(4-iodophenyl)ethyl]-1H-indole
- (4-nitrophenyl) 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 1-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]urea
- 2-azanyl-2-(4-bromophenyl)-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
- (4-cyanophenyl) 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 2-azanyl-2-(3-butoxyphenyl)-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
