2-(3-azanylpyridin-4-yl)oxyethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1OCCO)N
Isomeric SMILES
C1=CN=CC(=C1OCCO)N
InChI
InChI=1S/C7H10N2O2/c8-6-5-9-2-1-7(6)11-4-3-10/h1-2,5,10H,3-4,8H2
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
- 2-[(4-chlorophenyl)methyl]-5-(2-methoxy-5-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[(4-methoxyphenyl)methoxy]pyridin-1-ium-3-amine
- 4-[(4-methoxyphenyl)methoxy]pyridin-3-amine
- 2-[(4-chlorophenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2-bromanyl-4-methyl-phenoxy)pyridin-3-amine
- 2-[(4-chlorophenyl)methyl]-5-(3,4-dichlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
- 2-[(4-chlorophenyl)methyl]-5-(3,4-dichlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-quinolin-8-yloxypyridin-1-ium-3-amine
- 4-quinolin-8-yloxypyridin-3-amine
