N-(1,3,4-thiadiazol-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)NC=O
Isomeric SMILES
C1=NN=C(S1)NC=O
InChI
InChI=1S/C3H3N3OS/c7-1-4-3-6-5-2-8-3/h1-2H,(H,4,6,7)
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-(2-methylidene-1,3-thiazolidin-3-yl)ethanone
- N,N-dimethyl-2-propan-2-ylsulfanyl-propanamide
- 9-[1-[2-(9-borabicyclo[3.3.1]nonan-9-yloxy)ethylsulfanyl]propan-2-yloxy]-9-borabicyclo[3.3.1]nonane
- methyl 2-(1-hydroxyethyl)-3-methyl-butanoate
- 3-methoxy-2,2,4,4-tetramethyl-pentane
- methyl 2-methyl-6-oxidanyl-cyclohexane-1-carboxylate
- [[bis(chloranyl)-fluoranyl-methyl]disulfanyl]-tris(fluoranyl)methane
- methyl 6-(5-methoxyoxolan-2-yl)-3,5-bis(oxidanyl)hexanoate
- 2-chloranyl-4-[4-[2-[4-[[4-chloranyl-6-(3-ethynylphenoxy)-1,3,5-triazin-2-yl]oxy]phenyl]propan-2-yl]phenoxy]-6-(3-ethynylphenoxy)-1,3,5-triazine
- 3-methyl-1-(3-methylbutoxymethoxy)butane
