2-thiomorpholin-4-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1N=C(N)N
Isomeric SMILES
C1CSCCN1N=C(N)N
InChI
InChI=1S/C5H12N4S/c6-5(7)8-9-1-3-10-4-2-9/h1-4H2,(H4,6,7,8)
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
- 5-nitro-N-[2-[(5-nitro-2-propan-2-yloxy-phenyl)carbonylamino]phenyl]-2-propan-2-yloxy-benzamide
- 4-[(3-chlorophenyl)methylsulfanyl]piperidine
- [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] quinoline-2-carboxylate
- 4-fluoranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]benzamide
- 1-(azepan-1-yl)-2-(4-chlorophenyl)ethanone
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(4-phenoxyphenyl)nonanamide
- dimethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]benzene-1,4-dicarboxylate
- N-(furan-2-ylmethyl)hexanamide
- 2-(3,4-dichlorophenyl)-N,N-diethyl-quinoline-4-carboxamide
- N-prop-2-enyl-3-thiophen-2-yl-prop-2-enamide
