2-(2H-1,3,4-thiadiazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1N(N=CS1)CC(=O)N
Isomeric SMILES
C1N(N=CS1)CC(=O)N
InChI
InChI=1S/C4H7N3OS/c5-4(8)1-7-3-9-2-6-7/h2H,1,3H2,(H2,5,8)
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
- methyl 3,3-dimethyl-7-oxidanylidene-6-[2-[[2-[2,2,2-tris(chloranyl)ethoxycarbonyl]phenyl]amino]ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-(2H-1,3,4-thiadiazol-3-yl)propanamide
- N,N-diphenylaniline; N-phenylaniline
- 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3,3-trimethyl-urea
- 2,2-bis(phenylmethyl)dodecanedioic acid
- bis(chloranyl) 2,2-dimethylbutanedioate
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; didodecyl(dimethyl)azanium; bromide
- [3-(2,2-dimethyl-3-phenyl-pentan-3-yl)peroxy-2,2-dimethyl-pentan-3-yl]benzene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; didodecyl(dimethyl)azanium
- [2-[(E)-2-(2-cyanophenyl)ethenyl]phenyl] 4-oxidanylbenzoate; nonanoic acid
