2-[(2-phenylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=CC=C3N
InChI
InChI=1S/C19H17NO/c20-18-12-6-4-10-16(18)14-21-19-13-7-5-11-17(19)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
- 3-[(3-methoxyphenoxy)methyl]aniline
- 6-chloranyl-N-pyridin-2-yl-pyridine-3-carboxamide
- N-methylheptan-4-amine
- 4-[(2-azanylphenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- N'-methyl-1-(5-methylthiophen-2-yl)-N'-phenyl-ethane-1,2-diamine
- 4-azanyl-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-benzamide
- 1-[[5-(aminomethyl)-2-fluoranyl-phenyl]methyl]quinoxalin-2-one
- (4-azanylpiperidin-1-yl)-(4-hydroxyphenyl)methanone
- 2-(3-methylbutoxymethyl)aniline
- N-(2-azanylethyl)-3-(3-methylphenoxy)propanamide
