2-(5-propylthiophen-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(S1)N=C(N)N
Isomeric SMILES
CCCC1=CC=C(S1)N=C(N)N
InChI
InChI=1S/C8H13N3S/c1-2-3-6-4-5-7(12-6)11-8(9)10/h4-5H,2-3H2,1H3,(H4,9,10,11)
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
- methyl N-(2-nitro-5-propylsulfanyl-phenyl)-N-[N'-(2-piperazin-1-ylethyl)carbamimidoyl]carbamate
- methyl N-(2-nitro-4-propylsulfanyl-phenyl)-N-[N'-(pyridin-2-ylmethyl)carbamimidoyl]carbamate
- 3-[4-[4-[7-(2,4-dichlorophenyl)-8-imidazol-1-yl-7-oxidanyl-octoxy]phenyl]piperazin-1-yl]propane-1,2-diol
- 2-(2,4-dichlorophenyl)-8-[4-(4-ethylpiperazin-1-yl)phenoxy]-1-imidazol-1-yl-octan-2-ol; N-methylmethanamine
- 2-(2,4-dichlorophenyl)-8-[4-(4-ethylpiperazin-1-yl)phenoxy]-1-imidazol-1-yl-octan-2-ol
- 2-(2,4-dichlorophenyl)-1-imidazol-1-yl-8-[4-(4-propan-2-ylpiperazin-1-yl)phenoxy]octan-2-ol
- 4-[4-[7-(2,4-dichlorophenyl)-8-imidazol-1-yl-7-oxidanyl-octoxy]phenyl]piperazine-1-carboxamide; ethanedioic acid; hydrate
- 4-[4-[7-(2,4-dichlorophenyl)-8-imidazol-1-yl-7-oxidanyl-octoxy]phenyl]piperazine-1-carboxamide
- 2-(2,4-dichlorophenyl)-1-imidazol-1-yl-8-[4-(4-propylpiperazin-1-yl)phenoxy]octan-2-ol
- [2-[6-[4-[[3-aminocarbonyl-5-[bis[4-[3,4-disulfooxy-6-(sulfooxymethyl)-5-[3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanylphenyl]carbamoyl]phenyl]carbonylamino]phenyl]sulfanyl-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
