2-methyl-3-sulfanyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N(C=CS1)S
Isomeric SMILES
CN1N(C=CS1)S
InChI
InChI=1S/C3H6N2S2/c1-4-5(6)2-3-7-4/h2-3,6H,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
- 3-(diethylamino)propyl-methyl-carbamodithioic acid
- silver dimethyl phosphite
- 2-(dipropylamino)ethylcarbamodithioic acid
- 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylic acid hydrochloride
- 2-bromanyl-1,3-benzodioxole-5-carbaldehyde
- 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 3-(phenylmethyl)-3-benzazepine-7,8-diol
- 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrate hydrobromide
