4-propan-2-yl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NNC(=O)C2=CC=CC=C21
Isomeric SMILES
CC(C)C1=NNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-7(2)10-8-5-3-4-6-9(8)11(14)13-12-10/h3-7H,1-2H3,(H,13,14)
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
- (Z)-5-(methoxymethoxy)-3,4-dimethyl-hex-3-en-1-ol
- 1-(3-pent-4-enylphenyl)ethanone
- 5-ethenyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one
- (1R,2R)-2-phenyl-1-prop-1-en-2-yl-cyclobutan-1-ol
- 1-cyclopropyl-4-phenyl-butan-2-one
- undecane-1,10-diol
- 1,3,3-trimethyl-2-[(E)-pent-1-en-3-ynyl]cyclohexene
- potassium N-acetamidocarbamodithioate
- acetamidocarbamodithioic acid
- 2-chloroethyl dimethyl phosphate
