2-azanyl-2-(4-hydroxyphenyl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C=O)N)O
Isomeric SMILES
C1=CC(=CC=C1C(C=O)N)O
InChI
InChI=1S/C8H9NO2/c9-8(5-10)6-1-3-7(11)4-2-6/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
- 3-(2-hydroxyethylsulfanylmethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-[3-cyclohexyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide
- (4-methoxyphenyl)methyl 3-(chloromethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(1H-indol-3-yl)-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; carbamic acid; hydrochloride
- 4-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanamide
- (diphenylmethyl) 3-(2-hydroxyethylsulfanylmethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[3-cyclohexyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide
- 3-(azidomethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- prop-2-enyl 3-(iodanylmethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
