4-(2-diethylaminoethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)O
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO2/c1-3-13(4-2)9-10-15-12-7-5-11(14)6-8-12/h5-8,14H,3-4,9-10H2,1-2H3
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-azanyl-6-chloranyl-4-methyl-1-benzothiophene-2-carboxylic acid
- N-[4-benzamido-3-(phenylsulfonyl)phenyl]benzamide
- 1-phenethylpyridin-1-ium
- 1-nonylpiperidine
- N-[(4-chlorophenyl)methyl]-2-methylsulfonyl-5H-purin-6-amine
- 3-[bis(2-hydroxyethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide
- 2-[5-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)pentylsulfanyl]-4,5-dihydro-1H-imidazole
- 2-[6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)hexylsulfanyl]-4,5-dihydro-1H-imidazole
- 2-[10-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)decylsulfanyl]-4,5-dihydro-1H-imidazole
- 9-carbamimidoylsulfanylnonyl carbamimidothioate
