4-methoxy-1-pyridin-2-yl-butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCC(=O)CC1=CC=CC=N1
Isomeric SMILES
COCCC(=O)CC1=CC=CC=N1
InChI
InChI=1S/C10H13NO2/c1-13-7-5-10(12)8-9-4-2-3-6-11-9/h2-4,6H,5,7-8H2,1H3
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
- 5-ethoxy-1-(2-ethoxyphenyl)pentane-1,3-dione
- 5-methoxy-1-(3-methoxyphenyl)pentane-1,3-dione
- 5-methoxy-1-(2-methoxyphenyl)pentane-1,3-dione
- 5-ethoxy-1-(2-methoxyphenyl)pentane-1,3-dione
- 5-ethoxy-1-(3-ethyl-1-benzofuran-2-yl)pentane-1,3-dione
- 1-[2,5-bis(chloranyl)phenyl]-5-methoxy-pentane-1,3-dione
- 4-ethoxy-1-pyridin-2-yl-butan-2-one
- 4-methoxy-1-quinolin-2-yl-butan-2-one
- 1-(1,3-benzoxazol-2-yl)-4-methoxy-butan-2-amine
- 3-(1,3-benzoxazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-amine
