4-[(2-ethoxyphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C16H18N2O2/c1-2-19-14-5-3-4-6-15(14)20-11-12-7-9-13(10-8-12)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)
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
- methyl 1,1-bis(oxidanylidene)-3-piperazin-1-yl-1,2-benzothiazole-6-carboxylate
- N-tert-butyl-2-[4-(cyanomethyl)phenoxy]ethanamide
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-3-fluoranyl-benzenecarbothioamide
- N-(4-bromanyl-3-methyl-phenyl)-3-carbamothioyl-benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-bromanyl-2-fluoranyl-benzamide
- 2-bromanyl-1-(2-chloranylprop-2-enoxy)-4-fluoranyl-benzene
- 1-[2-(2-nitrophenyl)ethanoyl]piperidine-4-carboxylic acid
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]propanimidamide
- 1-(4-bromanyl-2-nitro-phenyl)piperidin-4-one
- N-(2-ethanoylphenyl)pentanamide
