5-methyl-2,3-dihydro-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNNS1
Isomeric SMILES
CC1=CNNS1
InChI
InChI=1S/C3H6N2S/c1-3-2-4-5-6-3/h2,4-5H,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
- 2,4,5-trimethyl-1H-imidazol-1-ium chloride
- 3-(4-iodophenyl)-2-nitro-aniline
- trimethyl(prop-1-ynyl)azanium chloride
- trimethyl(prop-1-ynyl)azanium
- 1-methyl-1-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]imidazolidin-1-ium-2-one
- 4-[1-[3-(methylamino)propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol
- 4-[1-[3-[methyl(2-methylpropyl)amino]propyl]-3,6-dihydro-2H-pyridin-4-yl]phenol
- 2,4-bis(iodanyl)-1-(4-iodanylphenoxy)benzene
- 4-[3-[4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2,6-dimethyl-morpholine
- 2-azanyl-5-(4-iodophenyl)benzenethiol
