4-butyl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NNC(=O)C2=CC=CC=C21
Isomeric SMILES
CCCCC1=NNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C12H14N2O/c1-2-3-8-11-9-6-4-5-7-10(9)12(15)14-13-11/h4-7H,2-3,8H2,1H3,(H,14,15)
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
- 4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitro-pyrimidin-2-amine
- 4-phenethyl-2H-phthalazin-1-one
- [(2R,3R,4R)-4-[(2R,3R,4S)-3-acetyloxy-4-[(2R,3S,4R)-3,4-diacetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate
- 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanoic acid
- 1-phenylbut-3-yn-2-yl ethanoate
- N4,N6-bis[(4-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
- (3S,4R)-3-methoxy-4-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)butan-2-one
- N4,N6-bis[[3-(trifluoromethyloxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- 1-(7-azabicyclo[4.1.0]heptan-7-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-chloranyl-4-nitro-10H-acridin-9-one
