3-[(2-chlorophenyl)methoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=N)N)Cl
InChI
InChI=1S/C14H13ClN2O/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2,(H3,16,17)
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-methoxyphenoxy)pyridine-3-carboximidamide
- 6-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-bromanylphenoxy)ethanamide
- 2-(4-methylpiperazin-1-yl)pyridine-4-carbothioamide
- N-(2-carbamothioylphenyl)-2-ethoxy-ethanamide
- 4-carbamothioyl-N-(2-methoxyethyl)benzamide
- 2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]pyridine-3-carbonitrile
- 1-(2-phenylphenyl)piperidin-4-amine
- 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanenitrile
- N-(3-azanyl-4-methyl-phenyl)-3-methoxy-4-methyl-benzamide
