2-(phenoxymethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=N)N
InChI
InChI=1S/C14H14N2O/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H3,15,16)
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
- N-(3-azanyl-2,6-dimethyl-phenyl)-3,4-bis(fluoranyl)benzamide
- 5-(4-azanylpiperidin-1-yl)-2-methyl-isoindole-1,3-dione
- N-[(2-fluorophenyl)methyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 4-[(4-oxidanylidenechromen-2-yl)carbonylamino]butanoic acid
- methyl 2-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]ethanoate
- 7-[[2,4-bis(fluoranyl)phenyl]carbonylamino]heptanoic acid
- 3-fluoranyl-4-(imidazol-1-ylmethyl)benzenecarboximidamide
- N-cyclohexyl-N-ethyl-2-piperidin-4-yl-ethanamide
- N-(2-ethanoylphenyl)-3-oxidanyl-benzamide
- 8-(4-hydroxyiminopiperidin-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
