2-(4,5-dihydro-1,3-thiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=N1)N=C(N)N
Isomeric SMILES
C1CSC(=N1)N=C(N)N
InChI
InChI=1S/C4H8N4S/c5-3(6)8-4-7-1-2-9-4/h1-2H2,(H4,5,6,7,8)
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-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methyl (1E)-N-azanylmethanimidothioate dihydrochloride
- [2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methyl (1E)-N-azanylmethanimidothioate
- 1-(6,7-dimethoxy-4-oxidanyl-1-benzofuran-2-yl)ethanone
- 3,3-dimethoxy-4-(3-methoxycarbonylthiophen-2-yl)butanoate
- 3,3-dimethoxy-4-(3-methoxycarbonylthiophen-2-yl)butanoic acid
- 7H-1-benzofuran-4-one
- 2-methyl-4-prop-1-ynoxy-isoindole-1,3-dione
- 3-prop-1-ynoxyphthalic acid
- 4-prop-1-ynoxyphthalic acid
- 2-methyl-5-prop-1-ynoxy-isoindole-1,3-dione
