1-(4-hydroxyphenyl)-1,2-diazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NN(C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC(=O)NN(C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H12N2O2/c13-9-5-3-8(4-6-9)12-7-1-2-10(14)11-12/h3-6,13H,1-2,7H2,(H,11,14)
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-[2-(2-chloranyl-4-undecyl-phenoxy)-5-methyl-phenyl]ethanoic acid
- 2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide
- 1-ethyl-8-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid chloride
- sodium 5-acetamido-2-[2-[5-benzamido-6-[2-ethoxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-2-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- (Z)-N-methylsulfonyl-7-[5-oxidanylidene-2-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopenten-1-yl]hept-5-enamide
- (Z)-7-[(1R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide
- N-(phenylmethyl)-5-[1,4,12,12-tetrakis[5-[(phenylmethyl)amino]pentyl]-1,4,8-triaza-12-azoniacyclopentadec-8-yl]pentan-1-amine chloride
- 5-acetamido-2-[2-[5-benzamido-6-[2-ethoxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-2-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- N-(phenylmethyl)-5-[1,4,12,12-tetrakis[5-[(phenylmethyl)amino]pentyl]-1,4,8-triaza-12-azoniacyclopentadec-8-yl]pentan-1-amine
- N-(phenylmethyl)-5-[4,8,8,11-tetrakis[5-[(phenylmethyl)amino]pentyl]-1,4,11-triaza-8-azoniacyclotetradec-1-yl]pentan-1-amine chloride
