2-(4-phenoxyphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=N)N
InChI
InChI=1S/C14H14N2O2/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H3,15,16)
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
- ethyl 2-(3-bromanylphenoxy)pyridine-3-carboxylate
- (1-morpholin-4-yl-4-phenyl-cyclohexyl)methanamine
- 3-cyano-N-cyclohexyl-N-ethyl-benzenesulfonamide
- 3-azanyl-N-[3-[methyl-(phenylmethyl)amino]propyl]propanamide
- N-(3-acetamidophenyl)-3-azanyl-2-methyl-benzamide
- (4-bromanyl-2-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-(pyridin-2-ylmethoxy)benzenecarbothioamide
- 2-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]propan-1-amine
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarbonitrile
- 1-azanyl-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
