furan-2,3-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1N)N.Cl.Cl
Isomeric SMILES
C1=COC(=C1N)N.Cl.Cl
InChI
InChI=1S/C4H6N2O.2ClH/c5-3-1-2-7-4(3)6;;/h1-2H,5-6H2;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
- N-(dimethylcarbamoyl)-5-methyl-N-[2-[[3-(N'-methylcarbamimidoyl)phenyl]carbonylamino]cyclohexyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide; methanoic acid
- N-(dimethylcarbamoyl)-5-methyl-N-[2-[[3-(N'-methylcarbamimidoyl)phenyl]carbonylamino]cyclohexyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- 1-(3,4-dihydropyridin-3-yl)-2-methyl-propan-1-ol
- carbamic acid; 4,5-dimethoxybicyclo[3.1.0]hexane
- 4,5-dimethoxybicyclo[3.1.0]hexane
- 1,2-bis(azanyl)-4-methyl-cyclohexan-1-ol
- 2-chloranyl-7-(6-ethynyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)naphthalene
- 1,3-diazido-2-methoxy-cyclopentane
- [3-(1,3-oxazol-5-yl)cyclohexyl]carbamic acid
- N'-(5-methylpyridin-2-yl)ethanediamide hydrochloride
