2-[3-[(4-chlorophenyl)methoxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CCN
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CCN
InChI
InChI=1S/C15H16ClNO/c16-14-6-4-13(5-7-14)11-18-15-3-1-2-12(10-15)8-9-17/h1-7,10H,8-9,11,17H2
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
- 2-[4-(2-morpholin-4-ylethoxy)phenyl]ethanamine
- 4-[(2-bromanyl-4-phenyl-phenoxy)methyl]benzoic acid
- 2-cyano-N-[[3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide
- 2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]ethanamine
- 4-azanyl-N-[(3-phenethyloxyphenyl)methyl]benzenesulfonamide
- 2-[2-(2,4-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide
- 2-[(3,4-dichlorophenyl)sulfanylmethyl]benzoic acid
- 2-[2-(2-hexoxy-4-methoxy-phenyl)benzimidazol-1-yl]ethanoic acid
- 2-[(2-bromanyl-4-ethoxy-phenoxy)methyl]benzoic acid
- (Z)-3-(3,4-diethoxyphenyl)-2-phenyl-prop-2-enoic acid
