2-(1,3-thiazol-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CN=C(N)N
Isomeric SMILES
C1=CSC(=N1)CN=C(N)N
InChI
InChI=1S/C5H8N4S/c6-5(7)9-3-4-8-1-2-10-4/h1-2H,3H2,(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
- 2-[ethanoyl(methyl)amino]-N-[2-(hydroxymethyl)-4-methyl-3-methylidene-pentyl]ethanamide
- 2-azanyl-N-(2-methylbutyl)ethanesulfonamide
- 2-(methylaminomethyl)pentan-1-ol
- 2-(methylamino)ethanethioamide
- 2-nitroethanesulfonyl chloride
- 3-azanyl-N-(2-methylbutyl)propanamide
- 3-bromanyl-1-nitro-butan-2-one
- 1-(dioxidanyl)-3-ethyl-5-methyl-4-methylidene-hexane
- 3-ethyl-1-methyl-1-(1,3-thiazol-2-ylmethyl)urea
- 3-ethyl-5-methyl-4-methylidene-hexanoic acid
