1-(3-methoxypyridin-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=C(C=CC=N1)OC
Isomeric SMILES
CC(=O)CC1=C(C=CC=N1)OC
InChI
InChI=1S/C9H11NO2/c1-7(11)6-8-9(12-2)4-3-5-10-8/h3-5H,6H2,1-2H3
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-[4-(4-methylpyridin-2-yl)phenyl]thiourea
- tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-[[3-(4-nitropyridin-2-yl)phenyl]amino]methylidene]carbamate
- 3-(4-methoxypyridin-2-yl)-4-methyl-aniline
- 1-(3,4-dimethoxypyridin-2-yl)propan-2-one
- (4E)-4-(4-methoxy-1H-pyridin-2-ylidene)-3-nitro-cyclohexa-2,5-dien-1-one
- 1-(4-methoxypyridin-2-yl)propan-2-one
- (E)-2-methyl-3-[4-(4-methylpyridin-2-yl)-2-nitro-phenyl]prop-2-enenitrile
- 4-methoxy-2-(4-methyl-3-nitro-phenyl)pyridine
- 2-(4-fluorophenyl)-4-methoxy-pyridine
- 5-(4-methoxypyridin-2-yl)-1,3-benzoxazol-2-amine dihydrochloride
