2-(4-methylphenyl)-3,4,4a,5,6,7,8,8a-octahydrophthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C3CCCCC3CN2
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C3CCCCC3CN2
InChI
InChI=1S/C15H20N2O/c1-11-6-8-13(9-7-11)17-15(18)14-5-3-2-4-12(14)10-16-17/h6-9,12,14,16H,2-5,10H2,1H3
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
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate dihydrate
- (3S)-3-isothiocyanatobicyclo[2.2.1]heptane
- ethane-1,2-diol; naphthalene-2,6-dicarboxylic acid
- bromanylzinc(1+); ethyl 5-methanidylfuran-2-carboxylate
- N-(2-oxidanylidene-1,3-diazinan-4-yl)benzamide
- 1,2,4,5-tetradeuterio-3,6-bis(1,2,2-trideuterioethenyl)benzene
- ethane-1,2-diol; 8-methylnonan-1-ol; propane-1,3-diol
- (5E)-5-[(E)-3-[3-cyano-1-ethyl-4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]prop-2-enylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile; triethylazanium
- (5E)-5-[(E)-3-[3-cyano-1-ethyl-4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]prop-2-enylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- methyl 3-[18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin-2-yl]propanoate
