2-[1-(diethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)N(CC)CC
Isomeric SMILES
CCC(C1=CC=CC=C1O)N(CC)CC
InChI
InChI=1S/C13H21NO/c1-4-12(14(5-2)6-3)11-9-7-8-10-13(11)15/h7-10,12,15H,4-6H2,1-3H3
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
- (E)-N-(cyclohexen-1-yl)-N-propan-2-yl-but-2-enamide
- 2-(deuteriomethyl)-N-[(2-deuteriophenyl)methyl]hexan-1-amine
- 3-(4-chlorophenyl)-5-ethenyl-4,5-dihydro-1,2-oxazole
- 2-(3-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- 2-[[2,6-bis(chloranyl)pyrimidin-4-yl]amino]ethanol
- 2,2-bis(chloranyl)-1-[(2S)-2-ethenylpyrrolidin-1-yl]ethanone
- 5-methoxy-8-oxidanyl-2,3-dihydrophthalazine-1,4-dione
- (3S)-7-fluoranyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 5-methyl-2-methylsulfanyl-4-(trifluoromethyl)pyrimidine
- (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid
