2-[2-[(3-chlorophenyl)methoxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)OCC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCN)OCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C15H16ClNO/c16-14-6-3-4-12(10-14)11-18-15-7-2-1-5-13(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
- 3-[3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]propanoic acid
- 2-cyano-N-[(2-hexoxyphenyl)methyl]ethanamide
- 4-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoic acid
- 2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]benzoic acid
- 3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide
- (E)-3-[5-bromanyl-2-(3-phenylpropoxy)phenyl]prop-2-enoic acid
- 2-(2-butoxy-5-chloranyl-phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- 4-(2-propan-2-ylphenoxy)benzenecarbothioamide
- 2-[2-[(2-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylic acid
- 2-[2-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoic acid
