2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine
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Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CCN=C(N)N
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CCN=C(N)N
InChI
InChI=1S/C11H15N3O2/c12-11(13)14-4-3-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3-6H2,(H4,12,13,14)

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
- 2-(3-chloranylphenoxy)-2-methyl-propanoic acid
- 2-(4-chlorophenyl)sulfanyl-2-methyl-propanoic acid
- 1-azanyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione
- 2-azanyl-5-nitro-benzenecarbonitrile
- 3,3,4,4-tetrakis(fluoranyl)butan-2-ol
- (3-acetyloxyphenyl)-trimethyl-azanium iodide
- (3-acetyloxyphenyl)-trimethyl-azanium
- N-phenyl-4-[2-[2-(4-phenylazanylphenoxy)ethoxy]ethoxy]aniline
- 4-methyl-4-oxidanyl-cyclohexan-1-one
- 5-methoxypentan-2-one