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2-[4-(ethylamino)-5-oxidanylidene-5-(1,3-thiazol-2-yl)pentyl]guanidine
2-[4-(ethylamino)-5-oxidanylidene-5-(1,3-thiazol-2-yl)pentyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(CCCN=C(N)N)C(=O)C1=NC=CS1
Isomeric SMILES
CCNC(CCCN=C(N)N)C(=O)C1=NC=CS1
InChI
InChI=1S/C11H19N5OS/c1-2-14-8(4-3-5-16-11(12)13)9(17)10-15-6-7-18-10/h6-8,14H,2-5H2,1H3,(H4,12,13,16)
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-[[5-[(N'-methylcarbamimidoyl)amino]-2-[(phenylmethyl)sulfonylamino]pentanoyl]amino]ethanoic acid
- 2-[[2-(methylamino)-5-[methyl-(N'-methylcarbamimidoyl)amino]pentanoyl]amino]ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(methylamino)-5-[methyl-(N'-methylcarbamimidoyl)amino]pentanoate
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]pentanamide
- 5-[(N'-methylcarbamimidoyl)amino]-N-[2-[[5-[(N'-methylcarbamimidoyl)amino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)sulfonylamino]pentanamide
- 2-(methylamino)-N-[2-[[5-[(N'-methylcarbamimidoyl)amino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-5-[methyl-(N'-methylcarbamimidoyl)amino]pentanamide
- 2-azanyl-5-[(N'-methylcarbamimidoyl)amino]-N-(2-oxidanylidenepropyl)pentanamide
- 5-[(N'-methylcarbamimidoyl)amino]-N-(2-oxidanylidenepropyl)-2-[(phenylmethyl)sulfonylamino]pentanamide
- 2-(methylamino)-5-[(N'-methylcarbamimidoyl)amino]-N-(2-oxidanylidenepropyl)pentanamide
- [(2R,3S)-2-[[4-(chloromethyl)phenyl]carbonyloxymethyl]-5-oxidanyl-oxolan-3-yl] 4-methylbenzoate
