2-methoxy-4-[2-(methylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CNCCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C10H15NO2/c1-11-6-5-8-3-4-9(12)10(7-8)13-2/h3-4,7,11-12H,5-6H2,1-2H3
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-butoxy-5-phenyl-1,2,4-oxadiazole; 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine
- 2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole
- 3-(1-chloranylpropoxy)-5-(3-methoxyphenyl)-1,2,4-thiadiazole
- N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide
- 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole
- 2,3-dimethyl-6-tetradecan-2-yl-phenol
- N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanamide
- N-[2-[[2-phenyl-6-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide
- N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-ethanamide; 3-[3-(trifluoromethyl)pyridin-2-yl]-1,4-diazabicyclo[2.2.0]hexane
