2-[2-(4-hydroxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)O)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)O)C(=O)N
InChI
InChI=1S/C15H15NO2/c16-15(18)14-4-2-1-3-12(14)8-5-11-6-9-13(17)10-7-11/h1-4,6-7,9-10,17H,5,8H2,(H2,16,18)
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-hexyl-4-methoxy-benzoic acid
- (E)-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
- N-(4-chloranyl-2-ethyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamate
- (4-chloranyl-2-ethyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamic acid
- 5-methoxy-4-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one
- 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-isoindole-1,3-dione
- 4-pentoxynaphthalene-2-carboxylic acid
- 2-azanyl-4-methoxy-3-pentoxy-benzoic acid
- 4-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-benzamide
- N-[2-(4-fluorophenyl)ethyl]-3,4-dipentoxy-benzamide
