1-(thietan-3-yl)phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)C2=NN=CC3=CC=CC=C32
Isomeric SMILES
C1C(CS1)C2=NN=CC3=CC=CC=C32
InChI
InChI=1S/C11H10N2S/c1-2-4-10-8(3-1)5-12-13-11(10)9-6-14-7-9/h1-5,9H,6-7H2
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-(3-methoxyphenyl)-2-quinoxalin-2-yl-ethanenitrile
- 3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,2,4,5-tetrazine
- 2-(5,5-dimethyl-3-propan-2-yl-4H-imidazol-2-yl)-2-quinoxalin-2-yl-ethanenitrile
- diethyl 2-[(3-bromophenyl)hydrazinylidene]propanedioate
- [1,2,3,4]tetrazolo[1,5-b]pyridazin-8-amine
- 5-(2-phenylmethoxyethyl)-1H-pyrimidine-2,4-dione
- 6-methyl-5-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione
- 2-pyridin-4-ylethanethiol; 2,4,6-trinitrophenol
- 2-(4,6-dimethylpyridin-2-yl)ethanol; 2,4,6-trinitrophenol
- 2-(4,6-dimethylpyridin-2-yl)ethanol
