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4,8-bis(azanyl)-2-(cyclopentylamino)-3-oxidanylidene-octanoic acid dihydrobromide
4,8-bis(azanyl)-2-(cyclopentylamino)-3-oxidanylidene-octanoic acid dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(C(=O)C(CCCCN)N)C(=O)O.Br.Br
Isomeric SMILES
C1CCC(C1)NC(C(=O)C(CCCCN)N)C(=O)O.Br.Br
InChI
InChI=1S/C13H25N3O3.2BrH/c14-8-4-3-7-10(15)12(17)11(13(18)19)16-9-5-1-2-6-9;;/h9-11,16H,1-8,14-15H2,(H,18,19);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
- 4,8-bis(azanyl)-2-(cyclopentylamino)-3-oxidanylidene-octanoic acid
- 2-methyl-N-oxidanyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
- carbamimidoyl N'-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]carbamimidothioate
- 2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]guanidine hydrochloride
- [2-(cyanoamino)-1,3-thiazol-4-yl]methyl carbamimidothioate
- (1E)-1-(aminosulfamoylimino)-3-chloranyl-propane
- thiohypochlorous acid chloride
- 2-methyl-1,3-thiazole; 2-thiophen-3-ylguanidine
- 2-thiophen-3-ylguanidine
- carbamimidoyl N'-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]carbamimidothioate hydrochloride
