3-[(2,3-dimethylphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=CC=CC(=C2)C(=N)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=CC=CC(=C2)C(=N)N)C
InChI
InChI=1S/C16H18N2O/c1-11-5-3-8-15(12(11)2)19-10-13-6-4-7-14(9-13)16(17)18/h3-9H,10H2,1-2H3,(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
- 2-[[2,4-bis(fluoranyl)phenoxy]methyl]benzenecarboximidamide
- 3-[(3-nitropyridin-2-yl)-phenyl-amino]propanenitrile
- N-(4-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide
- 6-(3-methylphenoxy)pyridine-3-carbothioamide
- 4-(2-methoxyphenoxy)butanethioamide
- N-(2-carbamothioylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamide
- 1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethanone
- [1-(6-chloranylpyridazin-3-yl)pyrazol-4-yl]methanamine
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanimidamide
- 2-(4-aminophenyl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
