1-cyano-2-methyl-3-(2-sulfanylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NCCS)NC#N
Isomeric SMILES
CN=C(NCCS)NC#N
InChI
InChI=1S/C5H10N4S/c1-7-5(9-4-6)8-2-3-10/h10H,2-3H2,1H3,(H2,7,8,9)
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-[(4-chloranylnaphthalen-1-yl)oxymethyl]oxirane
- 1-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-ethanamine
- 5-chloranyl-N-[4-(cyclohexylamino)-3-nitro-phenyl]-2-oxidanyl-benzamide
- [4-(4-nitrophenoxy)phenyl]azanium chloride
- sodium 2-nitro-5-sulfanyl-benzoate
- azanium 5-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-2-nitro-benzoate
- 4-(3-nitrosocyclohex-2-en-1-ylidene)-1H-pyridine
- 2-(diethylamino)-7-oxidanyl-chromen-4-one
- sodium 5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid
- 2-methylsulfonyl-N-(1-oxidanylpropan-2-yl)-N-phenyl-ethanamide
