2-(1,2,3-thiadiazol-4-ylmethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)CNCC(=O)N
Isomeric SMILES
C1=C(N=NS1)CNCC(=O)N
InChI
InChI=1S/C5H8N4OS/c6-5(10)2-7-1-4-3-11-9-8-4/h3,7H,1-2H2,(H2,6,10)
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
- N',N'-dimethyl-N-(1,2,3-thiadiazol-4-ylmethyl)ethane-1,2-diamine
- N-methyl-1-(1,2,3-thiadiazol-4-yl)methanamine
- 1-(furan-2-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine
- 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)propan-2-amine
- N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine
- 2,2,2-tris(fluoranyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- 5-chloranyl-2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- N-(1,2,3-thiadiazol-4-ylmethyl)prop-2-yn-1-amine
- N-(1,2,3-thiadiazol-4-ylmethyl)prop-2-en-1-amine
