2H-phthalazine-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NNC2=S
Isomeric SMILES
C1=CC=C2C(=C1)C=NNC2=S
InChI
InChI=1S/C8H6N2S/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11)
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-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoic acid
- N-(4-aminophenyl)thiophene-2-carboxamide
- 6-chloranyl-2-phenyl-benzotriazol-5-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzodioxole-5-carboxamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]ethanamide
- 1,3-dimethyl-8-sulfanylidene-7,9-dihydropurine-2,6-dione
- N-[4-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]ethanamide
- N-(4-aminophenyl)-2-methyl-propanamide
- N,N-diethyl-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]aniline
- 2-chloranyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide
