2-[(5-bromanylpyridin-3-yl)methylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1Br)CNCCO
Isomeric SMILES
C1=C(C=NC=C1Br)CNCCO
InChI
InChI=1S/C8H11BrN2O/c9-8-3-7(5-11-6-8)4-10-1-2-12/h3,5-6,10,12H,1-2,4H2
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
- tert-butyl N-[(5-bromanylpyridin-3-yl)methyl]-N-(2-hydroxyethyl)carbamate
- [5-(4-fluorophenyl)pyridin-3-yl]methanol
- 2-(1H-indol-4-yloxy)ethanenitrile
- 5,6-bis(chloranyl)-2-(4-nitrophenyl)-1H-benzimidazole
- 4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]aniline
- 4-methyl-2-(4-nitrophenyl)-1H-benzimidazole
- 5,6-dimethyl-2-(4-nitrophenyl)-1H-benzimidazole
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,6,7,8-tetrahydroquinazoline
- ethyl 3-ethyl-5-methylsulfanyl-4-propanoyl-thiophene-2-carboxylate
- 7-azanyl-2H-isoquinolin-1-one
