1-carbamimidoyl-1-(thiophen-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CN(C(=N)N)C(=N)N
Isomeric SMILES
C1=CSC(=C1)CN(C(=N)N)C(=N)N
InChI
InChI=1S/C7H11N5S/c8-6(9)12(7(10)11)4-5-2-1-3-13-5/h1-3H,4H2,(H3,8,9)(H3,10,11)
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
- 1-carbamimidoyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine hydrochloride
- [4-[2-oxidanylidene-3-(4-sulfooxyphenyl)-1H-indol-3-yl]phenyl] hydrogen sulfate; sodium
- [4-[2-oxidanylidene-3-(4-sulfooxyphenyl)-1H-indol-3-yl]phenyl] hydrogen sulfate
- 3-azanyl-2-[3-azanyl-6-(ethylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol; carbonic acid
- (2S,3S,4S,5S)-5-[4-[(E)-2-methyl-3-oxidanylidene-3-[[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]amino]prop-1-enyl]-2-oxidanyl-phenoxy]-3,4-bis(oxidanyl)oxolane-2-carboxylic acid
- (2,3,4,5,6-pentasulfooxycyclohexyl) hydrogen sulfate; sodium
- 1-carbamimidoyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine
- 2-phenylbutanoic acid; 2-phenylindene-1,3-dione
- 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol hydrochloride
- (1S,2R)-2-(piperidin-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol
