7-methylphthalazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N=NC=C2C=C1)N
Isomeric SMILES
CC1=CC2=C(N=NC=C2C=C1)N
InChI
InChI=1S/C9H9N3/c1-6-2-3-7-5-11-12-9(10)8(7)4-6/h2-5H,1H3,(H2,10,12)
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
- 8-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-ol
- 2-[1-(4-imidazol-1-ylhexan-2-yl)pyrrol-3-yl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide
- 8-bromanyl-1,1-bis(oxidanylidene)-4H-thiochromen-3-one
- 2-chloranyl-N-(3,3,5,5-tetramethylcyclohexyl)ethanamide
- 8-bromanyl-3,4-dihydro-2H-thiochromene 1,1-dioxide
- 3,3,4-trimethyl-4-(2-methylbutanoylamino)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentanamide
- 6-methyl-5H-cyclopenta[c]pyridin-1-amine
- 2-methyl-1H-imidazo[4,5-c]pyridin-4-amine
- 2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine
- 6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine
