4-[(3-methylphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C15H16N2O/c1-11-3-2-4-14(9-11)18-10-12-5-7-13(8-6-12)15(16)17/h2-9H,10H2,1H3,(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-methylpiperazin-1-yl)-2-propyl-pentan-1-amine
- N-(2-methoxyethyl)-2-piperidin-4-yl-ethanamide
- N-(3-carbamothioylphenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- 2-bromanyl-4-fluoranyl-1-isocyanato-benzene
- 3-(3,4-dimethylphenyl)sulfanylpropan-1-amine
- 2-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide
- 3-[(6-chloranylpyridazin-3-yl)-phenyl-amino]propanethioamide
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butanenitrile
- 5-methyl-2-(propylsulfonylamino)benzoic acid
- 3-but-3-ynoxybenzaldehyde
