2-[(4,5-dimethylpyridin-3-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC(=C1C)CNCCO
Isomeric SMILES
CC1=CN=CC(=C1C)CNCCO
InChI
InChI=1S/C10H16N2O/c1-8-5-12-7-10(9(8)2)6-11-3-4-13/h5,7,11,13H,3-4,6H2,1-2H3
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
- N-(2-chloranyl-5-methyl-phenyl)-2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-(1-ethylcyclopropyl)-3-oxidanylidene-propanamide
- (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one
- tetrapotassium 4-[(E,3Z)-3-[3-(oxidanidylmethoxy)-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxidanylidene-2-(4-sulfonatophenyl)-1H-pyrazole-5-carboxylate
- 2-[[5-(3-methoxy-2-methyl-phenyl)-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethyl-silane
- 4-[(E,3Z)-3-[3-(hydroxymethyloxy)-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxidanylidene-2-(4-sulfophenyl)-1H-pyrazole-5-carboxylic acid
- 2-[(5-bromanyl-3,4-dihydro-2H-1,7-naphthyridin-1-yl)sulfonyl]ethyl-trimethyl-silane
- 2-[[5-chloranyl-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethyl-silane
- dipotassium 4-[4-[(E,3Z)-3-[3,5-bis(oxidanylidene)-1-(4-sulfonatophenyl)pyrazolidin-4-ylidene]prop-1-enyl]-3-oxidanyl-5-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonate
- 2-[(5-chloranyl-3-trimethylstannyl-indazol-1-yl)methoxy]ethyl-trimethyl-silane
- dipotassium 4-[5-ethoxycarbonyl-4-[(1E,3E,5Z)-5-[3-(ethoxymethoxy)-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonate
