4-(2-hydroxyethyl)-4H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N=NC2=O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(N=NC2=O)CCO
InChI
InChI=1S/C10H10N2O2/c13-6-5-9-7-3-1-2-4-8(7)10(14)12-11-9/h1-4,9,13H,5-6H2
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-chloranyl-1-(2-fluoranyl-1H-acridin-10-yl)ethanone
- 3-methylsulfanyl-1H-1,2-benzodiazepine
- 2-fluoranyl-3-(trifluoromethyl)-3,4-dihydro-1,2-benzothiazine
- 2-methyl-4-(4-methylsulfanylphenyl)phthalazin-1-one
- 2-chloranyl-1-(3,7-dimethyl-3,4-dihydro-1,2-benzoxazin-2-yl)ethanone
- 1-[2-(methylaminomethyl)phenyl]-1-phenyl-ethanamine dihydrochloride
- 2-(4-fluorophenyl)-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine
- 1-[2-(methylaminomethyl)phenyl]-1-phenyl-ethanamine
- 2,3,6-tris(4-fluorophenyl)-7-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole hydrochloride
- 3-(4-chlorophenyl)-3,4-dimethyl-2,5-dihydro-1H-2,4-benzodiazepine
