N-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NN=C(S1)N
Isomeric SMILES
CC(=O)NC1=NN=C(S1)N
InChI
InChI=1S/C4H6N4OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H2,5,7)(H,6,8,9)
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
- N2,N2-bis(2-methylprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine
- N2,N2-bis(2-ethylhexyl)-1,3,4-thiadiazole-2,5-diamine
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile
- ethyl 1-phenylazanylethyl carbonate
- N2-butan-2-yl-N2-methyl-1,3,4-thiadiazole-2,5-diamine
- N-(2-chloroethyl)-N,2-dimethyl-aniline
- N,2-dimethyl-N-(phenylmethyl)aniline
- 3-methyl-N5-(phenylmethyl)-2H-1,3,4-thiadiazole-2,5-diamine
- 2-chloranyl-4-ethyl-3-sulfanyl-benzoic acid
- benzene; N-ethyl-N-methoxy-ethanamine
