5-methyl-1,3,4-selenadiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C([Se]1)N
Isomeric SMILES
CC1=NN=C([Se]1)N
InChI
InChI=1S/C3H5N3Se/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)
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-(4-bromanylbutyl)pyrrole
- dispiro[5.1.5^{8}.3^{6}]hexadecan-7-one
- 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazol-3-amine
- 9-oxabicyclo[3.3.1]non-2-en-6-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- 5,7-bis(chloranyl)-4-nitro-2,1,3-benzoxadiazole
- 1-(4-nitrophenyl)sulfonylbenzotriazole
- 10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-oxetane]-3,3'-dione
- (2,6-dimethylphenyl) 3-phenylpropanoate
- 4-ethynyl-3,5,5-trimethyl-4-oxidanyl-cyclohex-2-en-1-one
- 1-(2,4-dimethylcyclopent-3-en-1-yl)carbonylpyrrolidin-2-one
