4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)SCCCCO
Isomeric SMILES
C1=NN=C(S1)SCCCCO
InChI
InChI=1S/C6H10N2OS2/c9-3-1-2-4-10-6-8-7-5-11-6/h5,9H,1-4H2
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
- 3-(3-oxidanylpropyl)thieno[3,2-d]pyrimidin-4-one
- N-(2-hydroxyethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- N-(2-hydroxyethyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- 3-(4-oxidanylbutyl)thieno[3,2-d]pyrimidin-4-one
- 2-(3-oxidanylpropyl)phthalazin-1-one
- 2-(4-oxidanylbutyl)phthalazin-1-one
- 1-(4-oxidanylbutyl)piperidin-2-one
- 1-methyl-3-(4-oxidanylbutyl)imidazolidine-2,4-dione
- 3-(4-oxidanylbutyl)quinazolin-4-one
- N-(2-hydroxyethyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
