1-ethyl-1-(2-sulfanylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCS)C(=N)N
Isomeric SMILES
CCN(CCS)C(=N)N
InChI
InChI=1S/C5H13N3S/c1-2-8(3-4-9)5(6)7/h9H,2-4H2,1H3,(H3,6,7)
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
- (4-azanyl-4-oxidanylidene-butyl) 3-azanylpropanoate
- 7-methyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butan-1-ol
- N4-(4-methoxyphenyl)pyrimidine-2,4-diamine
- 1-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]ethanone
- 2-diethylaminoethyl 4-[(2-azanylpyrimidin-4-yl)amino]benzoate
- 2-azanyl-N'-(2-azanyl-3-methyl-butanoyl)-3-methyl-butanehydrazide
- methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-thiophen-2-yl-propanoate
- ethyl 2-[[2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide
