2-[2-(phenylmethyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2OC3=CC=CC=C3N
InChI
InChI=1S/C19H17NO/c20-17-11-5-7-13-19(17)21-18-12-6-4-10-16(18)14-15-8-2-1-3-9-15/h1-13H,14,20H2
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
- 6-chloranyl-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 2-(3-chloranyl-4-fluoranyl-phenoxy)aniline
- N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- N-[3-(2-azanylphenoxy)phenyl]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-(3-tert-butylphenoxy)aniline
- 2,2-bis(fluoranyl)-N-(2-hydroxyethyl)propanamide
- 2-(3-propan-2-ylphenoxy)aniline
- 2,4-bis(fluoranyl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)aniline
