2-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)N=C(N)N
Isomeric SMILES
CC1=NN=C(S1)N=C(N)N
InChI
InChI=1S/C4H7N5S/c1-2-8-9-4(10-2)7-3(5)6/h1H3,(H4,5,6,7,9)
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
- 2-(5-phenyl-1,3,4-thiadiazol-2-yl)guanidine
- phenyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]carbamate
- 2-methyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
- 5-chloranyl-2-methyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-7-one
- 5-methoxy-2-methyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-7-one
- 2-methyl-5-morpholin-4-yl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-7-one
- 4-methyl-1,2-oxazol-3-amine
- phenyl N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]carbamate
- 7-methyl-[1,2]oxazolo[2,3-a][1,3,5]triazine-2,4-dione
- 7-methyl-3-phenyl-[1,2]oxazolo[2,3-a][1,3,5]triazine-2,4-dione
