1-phthalazin-1-ylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)C2=NN=CC3=CC=CC=C32
Isomeric SMILES
C1CN(CCC1=O)C2=NN=CC3=CC=CC=C32
InChI
InChI=1S/C13H13N3O/c17-11-5-7-16(8-6-11)13-12-4-2-1-3-10(12)9-14-15-13/h1-4,9H,5-8H2
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-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperidin-4-one
- N-[(2-fluorophenyl)methyl]phthalazin-1-amine
- N-[(2-fluorophenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-[1-(2,4-dichlorophenyl)ethyl]phthalazin-1-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)phthalazin-1-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- 2-naphthalen-2-ylsulfanylpyridine-3-carbonitrile
- N-propan-2-ylphthalazin-1-amine
- N-(furan-2-ylmethyl)phthalazin-1-amine
- N-(2-methoxyethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
