2-(5-oxidanylisoquinolin-1-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N=C(N)N)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CN=C2N=C(N)N)C(=C1)O
InChI
InChI=1S/C10H10N4O/c11-10(12)14-9-7-2-1-3-8(15)6(7)4-5-13-9/h1-5,15H,(H4,11,12,13,14)
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
- [1,4-bis(chloranyl)isoquinolin-7-yl]-phenyl-methanol
- 1-(1-chloranylisoquinolin-7-yl)-1-phenyl-ethanol
- 4-chloranyl-7-phenylsulfanyl-2H-isoquinolin-1-one
- 1-chloranyl-7-(chloromethyl)isoquinoline hydrochloride
- 2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid hydrochloride
- 2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid
- 2-(5-phenylmethoxyisoquinolin-1-yl)guanidine
- 1-chloranyl-7-[(2-methylbenzimidazol-1-yl)methyl]isoquinoline
- 5-chloranyl-[1,3]dioxolo[4,5-g]isoquinoline
- 7-bromanylisoquinoline hydrochloride
