2-(2,6-dimethoxyphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC(=N)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC(=N)N
InChI
InChI=1S/C10H14N2O3/c1-13-7-4-3-5-8(14-2)10(7)15-6-9(11)12/h3-5H,6H2,1-2H3,(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
- 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]ethanoic acid
- 1-azanyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide
- 2-[4-[(3-bromophenyl)methoxy]phenyl]ethanethioamide
- 4-(aminomethyl)-N-(3-chlorophenyl)benzamide
- 3-fluoranyl-4-(2-propan-2-yloxyethoxymethyl)benzenecarboximidamide
- 4-carbamothioyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 3-pyrrolidin-1-ylsulfonylbenzenecarbothioamide
- N-(2-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N3-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine
- N-(2-carbamothioylphenyl)-2-propan-2-yloxy-ethanamide
