1-azanyl-1-(furan-3-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1N(C(=N)N)N
Isomeric SMILES
C1=COC=C1N(C(=N)N)N
InChI
InChI=1S/C5H8N4O/c6-5(7)9(8)4-1-2-10-3-4/h1-3H,8H2,(H3,6,7)
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-bis(oxidanyl)anthracene-9,10-dicarbaldehyde
- 2-(2-dimethylaminoethyl)guanidine tetrahydrochloride
- 2,3,6,7-tetramethoxyanthracene-9,10-dicarbaldehyde
- 9,10-bis(chloromethyl)-2-methyl-anthracene
- 1-chloranyl-2-methyl-anthracene-9,10-dicarbaldehyde
- 2-azanylanthracene-9,10-dicarbaldehyde dihydrochloride
- 2-azanylanthracene-9,10-dicarbaldehyde
- 2-nitroanthracene-9,10-dicarbaldehyde
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[[(E)-[10-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-6-oxidanyl-2-oxidanylidene-anthracen-9-ylidene]methyl]amino]guanidine dihydrochloride
