2,6,7-trimethylphthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=NN(C2=O)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=NN(C2=O)C)C
InChI
InChI=1S/C11H12N2O/c1-7-4-9-6-12-13(3)11(14)10(9)5-8(7)2/h4-6H,1-3H3
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
- (1R)-2,2-dimethyl-1-phenyl-but-3-en-1-ol
- 2,4-dimethyl-5-phenyl-1H-pyrazol-3-one
- N,N-dimethyl-N'-(1H-pyrrolo[2,3-c]pyridin-5-yl)methanimidamide
- 5,6-dihydrothieno[2,3-d][1,3]dithiol-2-one
- [(2R)-5-ethoxypentan-2-yl] propanoate
- 2-methylidene-1-(2-methylprop-2-enyl)-1-prop-2-enyl-cyclopentane
- trideca-3,10-diyne
- (4R,6R)-4-methyl-6-[(1R)-2-methyl-1-oxidanyl-propyl]oxan-2-ol
- 1-(1,3-dithian-2-yl)propan-1-one
- (E)-5,5-diethoxy-3-methyl-pent-2-en-1-ol
