(3-ethoxypyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CC=C1)CO
Isomeric SMILES
CCOC1=C(N=CC=C1)CO
InChI
InChI=1S/C8H11NO2/c1-2-11-8-4-3-5-9-7(8)6-10/h3-5,10H,2,6H2,1H3
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
- 6-[[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methylamino]methyl]-1H-pyridin-2-one
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(1H-imidazol-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 4-[(pyrimidin-2-ylamino)methyl]benzaldehyde
- tert-butyl N-[[4-[(3,4-dihydro-2H-pyrano[3,2-b]pyridin-2-ylamino)methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- N-(1H-benzimidazol-2-ylmethyl)-N-[[3-[[(2,6-dimethoxypyridin-4-yl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl N-[2-(pyridin-2-ylmethylamino)cyclohexyl]carbamate
- N-[(5-methyl-4-phenyl-1H-imidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 2-[[4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methylamino]phenol
- 5-(4-nitrophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
