2-(furan-2-ylsulfanyl)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=N)N)SC1=CC=CO1
Isomeric SMILES
CC(C(=N)N)SC1=CC=CO1
InChI
InChI=1S/C7H10N2OS/c1-5(7(8)9)11-6-3-2-4-10-6/h2-5H,1H3,(H3,8,9)
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
- ethyl 3-(pyridin-2-ylmethoxy)propanimidate dihydrochloride
- 2-(pyridin-2-ylmethylsulfanylmethyl)pent-4-enimidamide
- ethyl 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propanimidate dihydrochloride
- N-cyano-3-(pyridin-2-ylmethylsulfanyl)propanamide
- 2-cyano-3-[[5-(dimethylaminomethyl)furan-2-yl]methoxy]propanimidamide
- ethyl 3-pyridin-2-ylpropanimidothioate dihydrochloride
- ethyl 3-pyridin-2-ylpropanimidothioate
- ethyl 3-(pyridin-2-ylmethylsulfanyl)propanimidate dihydrochloride
- 9-[1-(3-methylpiperazin-1-yl)butyl]carbazole ethanoate
- 4-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1-(cyclohexylmethyl)azepine
