4-cyclopentyl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NNC(=O)C3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)C2=NNC(=O)C3=CC=CC=C32
InChI
InChI=1S/C13H14N2O/c16-13-11-8-4-3-7-10(11)12(14-15-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,15,16)
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
- 3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
- 4-quinolin-3-ylbutan-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-benzenesulfonamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-fluoranyl-benzenesulfonamide
- 1-(4-methoxyphenyl)-4-(3-methylphenyl)sulfonyl-piperazine
- 1-(3-fluorophenyl)sulfonyl-4-methyl-piperazine
- 1-(3-fluorophenyl)sulfonyl-4-(phenylmethyl)piperazine
- 1-methyl-4-(3-methylphenyl)sulfonyl-piperazine
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-methyl-benzenesulfonamide
