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2-[4-(4-azanylbutyl)-5-methyl-1,3-thiazol-2-yl]guanidine dihydrochloride
2-[4-(4-azanylbutyl)-5-methyl-1,3-thiazol-2-yl]guanidine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)N=C(N)N)CCCCN.Cl.Cl
Isomeric SMILES
CC1=C(N=C(S1)N=C(N)N)CCCCN.Cl.Cl
InChI
InChI=1S/C9H17N5S.2ClH/c1-6-7(4-2-3-5-10)13-9(15-6)14-8(11)12;;/h2-5,10H2,1H3,(H4,11,12,13,14);2*1H
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-(methylaminosulfanyl)-2-phenyl-1H-1,2,4-triazole-3-thione
- 2-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butyl]-1-nitro-guanidine
- 4-ethyl-3-(methylaminosulfanyl)-1H-1,2,4-triazole-5-thione
- N-[(Z)-N'-[4-[1-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]-1,3-thiazol-2-yl]carbamimidoyl]propanamide
- 5-(dicyclohexylamino)sulfanyl-2-prop-2-enyl-1H-1,2,4-triazole-3-thione
- 2-[4-[4-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]butyl]-1,3-thiazol-2-yl]guanidine
- disodium 4-methyl-1,2,4-triazolidine-3,5-dithione
- decanedioic acid; 4-phenyl-1,2,4-triazolidine-3,5-dithione
- dipotassium 1-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- sodium 4-ethyl-1,2,4-triazolidine-3,5-dithione
