1,6,7-trimethylphthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=NN=CC2=C1)C)C
Isomeric SMILES
CC1=C(C=C2C(=NN=CC2=C1)C)C
InChI
InChI=1S/C11H12N2/c1-7-4-10-6-12-13-9(3)11(10)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
- 2,4,6,7-tetramethylphthalazin-1-one
- [(2-ethyl-5-methoxy-phenyl)-phenyl-methylidene]azanide; yttrium(3+)
- (2-ethyl-5-methoxy-phenyl)-phenyl-methanimine
- 1-[2-(phosphanyloxymethyl)phenyl]ethanol
- (NE)-N-[[2-(1-methoxyethyl)phenyl]methylidene]hydroxylamine
- [2-(1-methoxyethyl)phenyl]methanol
- [2-(1-methoxyethyl)phenyl]methoxyphosphane
- carbanide; [2-(1-methoxyethyl)phenyl]methylideneazanide; tungsten(2+)
- [2-(1-methoxyethyl)phenyl]methanimine
- N-[1-[2-(piperidin-2-ylmethylamino)pyrimidin-4-yl]benzimidazol-5-yl]but-3-enamide
