N2-butan-2-yl-1,3,4-thiadiazole-2,5-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=NN=C(S1)N
Isomeric SMILES
CCC(C)NC1=NN=C(S1)N
InChI
InChI=1S/C6H12N4S/c1-3-4(2)8-6-10-9-5(7)11-6/h4H,3H2,1-2H3,(H2,7,9)(H,8,10)
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
- 2-[2-ethoxycarbonyloxyethyl(phenyl)amino]ethyl ethyl carbonate
- ethyl N-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-ethyl-carbamate
- 2-(2-ethylhexyl)-1,3,4-thiadiazole; methyldiazane
- 2-(2-ethylhexyl)-1,3,4-thiadiazole
- 2-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanol
- N2-(2-ethylhexyl)-1,3,4-thiadiazole-2,5-diamine
- methyl 2-[methyl-(2-methylphenyl)amino]ethyl carbonate
- 5-methylpyrazol-3-one; propanenitrile
- ethyldiazane; 2-(phenylmethyl)-1,3,4-thiadiazole
- 2-[(3-methoxyphenyl)amino]propanenitrile
