2-(diethylaminomethyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC(=C1)C)O
Isomeric SMILES
CCN(CC)CC1=C(C=CC(=C1)C)O
InChI
InChI=1S/C12H19NO/c1-4-13(5-2)9-11-8-10(3)6-7-12(11)14/h6-8,14H,4-5,9H2,1-3H3
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
- ethyl 2-(5-chloranyl-4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanoate
- 4,5-bis(chloranyl)-2-(2-hydroxyethyl)pyridazin-3-one
- 1-butylsulfanylpyrrolidin-2-one
- (6R)-6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
- 2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide
- 2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide
- ethyl 2-(diethoxyphosphorylmethoxy)ethanoate
- N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-piperidin-1-yl-ethanamide
- 2-(phosphonomethoxy)ethanoic acid
- N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-morpholin-4-yl-ethanamide
