2-[2-(2-chloranylphenoxy)ethyl]guanidine
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Canonical SMILES:
C1=CC=C(C(=C1)OCCN=C(N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCN=C(N)N)Cl
InChI
InChI=1S/C9H12ClN3O/c10-7-3-1-2-4-8(7)14-6-5-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13)

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-[2-(3-methylphenoxy)ethyl]guanidine
- 2-[2-(4-chlorophenyl)ethylamino]guanidine
- 2-[2-(4-methylphenoxy)ethyl]guanidine
- 2-[2-(4-chloranylphenoxy)ethyl]guanidine
- 2-tert-butyl-5-methylsulfanyl-1,2,3,4-tetrazole
- N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine
- 2-[2-(2,6-dimethylphenyl)ethylamino]guanidine
- 2-[2-(2,6-dimethylphenoxy)ethyl]guanidine
- 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine hydrate
- 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine