2-cyclopentylsulfanylphthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SN2C(=O)C3=CC=CC=C3C=N2
Isomeric SMILES
C1CCC(C1)SN2C(=O)C3=CC=CC=C3C=N2
InChI
InChI=1S/C13H14N2OS/c16-13-12-8-4-1-5-10(12)9-14-15(13)17-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2
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-[1-(1-oxidanylidenephthalazin-2-yl)sulfanylcyclohexyl]sulfanylphthalazin-1-one
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate
- 2-[3-(1-oxidanylidenephthalazin-2-yl)sulfanylpropylsulfanyl]phthalazin-1-one
- 5,7-dimethyl-3-pyridin-3-yl-1H-1,8-naphthyridin-2-one hydrochloride
- 1-cyclohexyl-2-phenyl-indole
- 5,7-dimethyl-3-pyridin-3-yl-1H-1,8-naphthyridin-2-one
- 2-(1H-indol-3-yl)propanedial
- 3-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one hydrochloride
- 3-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one
- 3-azanyl-5,7-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-1,8-naphthyridin-2-one
