2-[3-(3-methylphenoxy)propoxy]pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCOC2=C(C=CC=N2)O
Isomeric SMILES
CC1=CC(=CC=C1)OCCCOC2=C(C=CC=N2)O
InChI
InChI=1S/C15H17NO3/c1-12-5-2-6-13(11-12)18-9-4-10-19-15-14(17)7-3-8-16-15/h2-3,5-8,11,17H,4,9-10H2,1H3
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
- 1,2-dimethyl-4-(2,4,4-trimethylpentan-2-yl)benzene
- (4-hydroxyphenyl) 4-[1-oxidanylidene-1-[(3-oxidanylpyridin-2-yl)amino]propan-2-yl]oxybenzenesulfinate
- 2-(3-methyl-4-oxidanyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide
- 3-[(2,5-dimethylphenyl)methyl]-5,6-diphenyl-1,2,4-triazine
- 4-chloranyl-2-methyl-pyridin-3-ol
- (5-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl) 2-methyl-5-(2-methylbutan-2-yl)benzenesulfinate
- sulfonylmethane
- bis[3-[(E)-prop-1-enoxy]propyl] (E)-but-2-enedioate
- bis(4-prop-2-enoxycyclohexyl) (E)-but-2-enedioate
- 2-(3-methylphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide
