2-ethoxy-4-[(phenethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)O
InChI
InChI=1S/C17H21NO2/c1-2-20-17-12-15(8-9-16(17)19)13-18-11-10-14-6-4-3-5-7-14/h3-9,12,18-19H,2,10-11,13H2,1H3
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-bromanyl-N-[7-(cyclopropylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide
- 4-[1-(2-methylpropyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- 5-azanylidene-6-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-azanyl-3-(1,3-benzoxazol-2-yl)-1-butyl-6-methyl-4-nitro-pyrrolo[2,3-d]pyridazin-7-one
- 6'-azanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1'-phenyl-3'-propyl-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-5-[2,5-bis(chloranyl)phenyl]furan-2-carboxamide
- N-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 1-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-3-(4-methylphenyl)sulfonyl-urea
- ethyl 3-azanyl-6-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- N-[[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide
