4-propylsulfanyl-1,2,5-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NSNC1=O
Isomeric SMILES
CCCSC1=NSNC1=O
InChI
InChI=1S/C5H8N2OS2/c1-2-3-9-5-4(8)6-10-7-5/h2-3H2,1H3,(H,6,8)
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-methyl-3a,4,5,6-tetrahydro-3H-indol-2-one
- 5-methyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-2-phenylethenyl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-oxazole-4-carbaldehyde
- prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(2S)-2-methoxycarbonylpyrrolidin-1-yl]methyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [(1R,4Z,6R,7R,8S)-6-[tert-butyl(dimethyl)silyl]oxy-7,8-bis(phenylmethoxy)cyclooct-4-en-1-yl] ethanoate
- (4R,5R)-2,2-dimethyl-4-(6-phenylmethoxyhexyl)-5-(8-phenylmethoxyoctyl)-1,3-dioxolane
- (2S,5S)-5-(hydroxymethyl)-1-methyl-9-octadec-1-ynyl-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-3-one
- 3-(methylamino)phenol
- 4-[(3,4-dichlorophenyl)carbamoyl]-5-oxidanylidene-5-[pentyl(3-phenylpropyl)amino]pentanoic acid
- N-methyl-1-(5-methylfuran-2-yl)methanimine
- 5,10-diphenethylindolo[3,2-b]quinolin-5-ium bromide
