2-methylphthalazine-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)C2=CC=CC=C2C=N1
Isomeric SMILES
CN1C(=S)C2=CC=CC=C2C=N1
InChI
InChI=1S/C9H8N2S/c1-11-9(12)8-5-3-2-4-7(8)6-10-11/h2-6H,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
- 1-oxidanyl-2-propan-2-yl-benzimidazole
- 5,6-dihydro-3H-furo[3,2-f][1]benzofuran-2-one
- N-(2,6-diethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-methoxy-1H-quinoxalin-2-one
- 4-methyl-1H-quinoxaline-2,3-dione
- N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine
- N-(2,6-diethylphenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 6-ethyl-4,7-dimethyl-1-benzofuran-2,3-dione
- 1-(4-chloranylbutyl)-4,5,6,7-tetrahydroindole
- 7,8-dimethyl-3,4-dihydrochromen-2-one
