5-phenyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NNC2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NNC2=O
InChI
InChI=1S/C10H8N2O/c13-10-9(6-7-11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
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-azanyl-1-methyl-3,4-dihydro-2H-naphthalen-2-ol
- 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1H-pyridazin-6-one
- 1-methyl-1-(methylamino)-3,4-dihydro-2H-naphthalen-2-ol
- 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1H-pyridazin-6-one hydrochloride
- 1-methyl-1-(methylamino)-3,4-dihydronaphthalen-2-one
- methyl 3,5-bis(4-chlorophenyl)-1H-pyrrole-2-carboxylate
- 1-(dimethylamino)-1-methyl-3,4-dihydro-2H-naphthalen-2-ol
- 1-bis(chloranyl)phosphoryl-4-nitro-benzene
- 1-(dimethylamino)-1-methyl-3,4-dihydronaphthalen-2-one
- 4-(2-hydroxyethyl)benzene-1,3-diol
