2-[4-(phenylmethyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC=C3N
InChI
InChI=1S/C19H17NO/c20-18-8-4-5-9-19(18)21-17-12-10-16(11-13-17)14-15-6-2-1-3-7-15/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
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
- methyl 2-[4-(2-azanylphenoxy)phenyl]ethanoate
- 2-(4-ethylphenoxy)aniline
- 2-(4-chloranylnaphthalen-1-yl)oxyaniline
- 2-(3-ethoxyphenoxy)aniline
- 3-chloranyl-2-(cyclopentylmethoxy)aniline
- 3-chloranyl-2-(cyclohexylmethoxy)aniline
- 3-chloranyl-2-(2-cyclohexylethoxy)aniline
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- 2-(2-azanyl-6-chloranyl-phenoxy)ethyl-dimethyl-azanium
