2-[1-(dimethylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1O)N(C)C
Isomeric SMILES
CCCC(C1=CC=CC=C1O)N(C)C
InChI
InChI=1S/C12H19NO/c1-4-7-11(13(2)3)10-8-5-6-9-12(10)14/h5-6,8-9,11,14H,4,7H2,1-3H3
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
- trimethyl(2-oxidanylpropan-2-yl)azanium
- ethyl 6-(4-cyanophenyl)-3-oxidanylidene-2-(phenylmethyl)pyridazine-4-carboxylate
- 5-(dimethylamino)-4-methyl-benzene-1,2,3-triol
- methyl 2-[1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]carbonylpiperidin-4-yl]ethanoate hydrochloride
- 2-(diethylamino)-4,5-dimethyl-phenol
- methyl 2-[1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]carbonylpiperidin-4-yl]ethanoate
- 2-(dimethylamino)naphthalen-1-ol
- methyl 4-[[6-(4-carbamimidoylphenyl)pyridazin-3-yl]amino]cyclohexane-1-carboxylate
- 2-methyloxirane; N-tetradecyloxiran-2-amine
- methyl 4-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]butanoate
