2-[(3-aminophenyl)methoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C14H12N2O/c15-9-12-5-1-2-7-14(12)17-10-11-4-3-6-13(16)8-11/h1-8H,10,16H2
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
- 4-(3-cyanophenoxy)-3-[[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]carbonylamino]butanoic acid
- 4-(3-cyanophenoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 4-(4,5-dihydro-1H-imidazol-2-yl)benzoic acid
- 4-(3-cyanophenoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(trifluoromethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[5-carbamimidoyl-2-[3-oxidanyl-2,3-bis(oxidanylidene)propyl]phenoxy]-3-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]butanoic acid
- N-[4-(1-ethanoylpiperidin-4-yl)-3,4-bis(oxidanyl)-3-phenyl-butan-2-yl]benzenesulfonamide
- benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- phenyl prop-2-enoate; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl 4-chloranylsulfonylbenzoate
