3-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=N)N
InChI
InChI=1S/C16H18N2O2/c1-19-15-7-3-5-13(9-15)11-20-10-12-4-2-6-14(8-12)16(17)18/h2-9H,10-11H2,1H3,(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
- 3-(2-propan-2-yloxyethoxy)propanimidamide
- methyl 2-[(4-cyanopyridin-2-yl)amino]ethanoate
- N-(2-ethanoylphenyl)butane-1-sulfonamide
- 4-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]benzenecarbothioamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-ethanone
- 4-bromanyl-N-(2-diethylaminoethyl)-2-fluoranyl-benzamide
- 2-[(3,4-dimethoxyphenyl)methoxy]benzenecarboximidamide
- 2-(4-carbamothioylphenoxy)-N-propyl-ethanamide
- 4-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- N-(3-azanylpropyl)-3-methyl-2-oxidanyl-benzamide
