1-methoxy-3H-phthalazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC=C2C1=CC=CC2=O
Isomeric SMILES
COC1=NNC=C2C1=CC=CC2=O
InChI
InChI=1S/C9H8N2O2/c1-13-9-6-3-2-4-8(12)7(6)5-10-11-9/h2-5,10H,1H3
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-[(E)-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione
- 5-chloranylbenzene-1,3-dithiol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylprop-2-enoate
- 2,3-dihydrobenzo[de]isoquinolin-1-one
- 6-fluoranyl-2,3,4,5-tetrahydro-1,4-benzothiazepine
- 2-(4-methylpiperazin-1-yl)-1,3-thiazole
- 1-ethenoxy-2,2,6,6-tetramethyl-piperidine
- sodium; vanadium; tetrahydrate
- bis[bis(fluoranyl)methoxy]-bis(fluoranyl)methane
- 4-methyl-3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
