4-(3-methoxy-2-methyl-pyridin-4-yl)oxycyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1OC)OC2CCC(=O)CC2
Isomeric SMILES
CC1=NC=CC(=C1OC)OC2CCC(=O)CC2
InChI
InChI=1S/C13H17NO3/c1-9-13(16-2)12(7-8-14-9)17-11-5-3-10(15)4-6-11/h7-8,11H,3-6H2,1-2H3
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
- lithium ethyl-tris(2-methylpropyl)alumanuide
- 3-bromanyl-N-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]-2-methyl-pyridin-4-amine
- ethyl-tris(2-methylpropyl)alumanuide
- 3-cyclohexylpropyl(triphenyl)phosphanium chloride
- lithium butyl-tris(2-methylpropyl)alumanuide
- N-[4-[(4-tert-butylphenyl)methyl]cyclohex-3-en-1-yl]-3-methoxy-2-methyl-pyridin-4-amine
- 3-chloranyl-N-[4-[(4-fluorophenyl)methylidene]cyclohexyl]-2-methyl-pyridin-4-amine
- 3-bromanyl-N-[4-(3-ethoxyphenyl)cyclohexyl]-2-ethyl-pyridin-4-amine
- N-[4-(3-cyclohexylpropylidene)cyclohexyl]-3-ethoxy-2-methyl-pyridin-4-amine
- N1-(4-tert-butylphenyl)-N4-(3-methoxy-2-methyl-pyridin-4-yl)cyclohexane-1,4-diamine
