4-phenoxy-4H-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C=CN=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)OC2C=CN=NC2=O
InChI
InChI=1S/C10H8N2O2/c13-10-9(6-7-11-12-10)14-8-4-2-1-3-5-8/h1-7,9H
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
- 6-(4-chlorophenyl)-2-(4-trimethylsilylbut-2-ynyl)-4,5-dihydropyridazin-3-one
- 2-(4-chloranylbut-2-ynyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
- 4-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]but-2-ynoic acid
- 3-[6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]propan-1-ol
- 6-methyl-11-[3-(oxan-2-yloxy)propyl]benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide
- 11-(3-chloranylpropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine
- 2,3-bis(oxidanyl)butanedioic acid; piperidine-3-carboxylate
- 1-[3-(1,6-dihydrobenzo[b][4,1]benzothiazepin-6-yl)propyl]piperidine-3-carboxylic acid
- ethene; 5-methyl-6H-benzo[c][1]benzazepin-11-one
- 5-methyl-6H-benzo[c][1]benzazepin-11-one
