4-(diethylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=C(C=C1)O
Isomeric SMILES
CCN(CC)CC1=CC=C(C=C1)O
InChI
InChI=1S/C11H17NO/c1-3-12(4-2)9-10-5-7-11(13)8-6-10/h5-8,13H,3-4,9H2,1-2H3
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
- [(E)-3-(4-hydroxyphenyl)prop-2-enyl] ethanoate
- 4-bromanylpent-4-en-1-ynylbenzene
- [(E)-8-chloranyloct-1-en-4-ynyl]benzene
- ethyl 5-methylhex-5-en-2-ynoate
- ethyl 4-(bromomethyl)-2-[4-(bromomethyl)-5-ethoxycarbonyl-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxylate
- methyl 6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylate
- N-cyclopentyl-2,3,4,5,6-pentakis(fluoranyl)aniline
- 2,3,4,5,6-pentakis(fluoranyl)-N-(phenylmethyl)aniline
- 2-(4-tert-butylcyclohexyl)ethanol
- 3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine-6-carbonitrile
