furan-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1N)N
Isomeric SMILES
C1=COC(=C1N)N
InChI
InChI=1S/C4H6N2O/c5-3-1-2-7-4(3)6/h1-2H,5-6H2
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-(2-azanylethoxy)ethanol
- 1,2-benzoxazole-3,4-diamine
- (2E,4E)-2-chloranylhexa-2,4-dienoic acid
- 1-[[2-[1-azanylpropyl(dimethyl)silyl]phenyl]-dimethyl-silyl]propan-1-amine
- propane-1-sulfonoperoxoic acid
- 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethene-1,1,2-tricarbonitrile
- 2,3-bis(oxidanyl)butanedioate; 2-hydroxyethyl(trimethyl)azanium
- 2-[5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile
- 3-hexadecyl-1,2-dimethyl-pyridin-1-ium chloride
- 3-hexadecyl-1,2-dimethyl-pyridin-1-ium
