2-(2-methyl-1,3-thiazol-4-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)N=C(N)N
Isomeric SMILES
CC1=NC(=CS1)N=C(N)N
InChI
InChI=1S/C5H8N4S/c1-3-8-4(2-10-3)9-5(6)7/h2H,1H3,(H4,6,7,9)
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
- N-[(Z)-3H-1,3-thiazol-2-ylidenemethyl]methanimine
- 2-azanyl-1-(1,3-thiazol-4-yl)ethanone
- 5-(2-azanylpropan-2-yl)-1,3-thiazol-2-amine
- 1-(4-methyl-1,3-thiazol-5-yl)propan-1-one
- 4-oxidanylidene-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide
- 4-oxidanylidene-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-2-carboxamide
- (2Z)-5-methyl-2-(1-nitrosoethylidene)-3H-1,3-thiazole
- 4-ethoxy-2-methyl-1,3-thiazole
- N-(4-oxidanyl-1,3-thiazol-2-yl)ethanamide
- 2-(1-methoxyethyl)-4-methyl-1,3-thiazole
