6-(2-hydroxyphenyl)-1,2-diazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NNC1C2=CC=CC=C2O
Isomeric SMILES
C1CC(=O)NNC1C2=CC=CC=C2O
InChI
InChI=1S/C10H12N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-4,8,11,13H,5-6H2,(H,12,14)
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
- 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
- [(2R,3S,4S)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1,4a,5,5a,6,7,8,9,9a,10a-decahydrobenzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
- (2S)-2-azanyl-N-(9-oxidanylidene-8aH-acridin-2-yl)-3-phenyl-propanamide
- (1S,2S,4R,5S)-6-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol dihydrate
- potassium tris(fluoranyl)-(4-methylcyclopenta-1,3-dien-1-yl)boranuide
- (4R,5S)-4-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-5-ol
- tris(fluoranyl)-(4-methylcyclopenta-1,3-dien-1-yl)boranuide
- 2-azanyl-4-oxidanylidene-6H-pteridine-6-carboxylic acid
- [2-(4-methoxyphenoxy)phenyl]boronic acid
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pyrene-1-carboxylate
