4-phenoxybutanimidamide
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Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=N)N
InChI
InChI=1S/C10H14N2O/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12)
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
- 3-(2-oxidanylidenepyridin-1-yl)propanethioamide
- 2-[2,5-bis(fluoranyl)phenyl]-5-(chloromethyl)-1,3,4-oxadiazole
- 5-[(3-bromophenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 3-[phenyl(thiophen-2-ylmethyl)amino]propanimidamide
- N-(3-azanyl-4-methyl-phenyl)-3-(4-methoxyphenyl)propanamide
- ethyl 2-(4-bromanylphenoxy)pyridine-3-carboxylate
- 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanimidamide
- 5-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-benzoic acid
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzoic acid
- N-methyl-2-(methylamino)-N-propan-2-yl-ethanamide

