phthalazin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=NC=C2C=C1N
Isomeric SMILES
C1=CC2=CN=NC=C2C=C1N
InChI
InChI=1S/C8H7N3/c9-8-2-1-6-4-10-11-5-7(6)3-8/h1-5H,9H2
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
- 2,6-bis(isocyanatomethyl)cyclohexan-1-one
- trimethoxy-[1-(4-methylphenyl)propyl]silane
- bis(chloranyl) 3,4-bis(chloranyl)benzene-1,2-dicarboxylate
- 5,6-dimethoxyphthalazine
- 6-[2,4-bis(2-methylbutan-2-yl)phenyl]phthalazine
- 4H-imidazole; osmium(2+)
- azane; 2-methylidenebutanamide
- 4-(3-methoxy-2-methyl-4-oxidanyl-phenoxy)butanoic acid
- 2-decoxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- 2-azanyl-3,7-dihydropurin-6-one; bicyclo[4.1.0]hepta-1,3,5-triene
