4-methoxy-3-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCC1OC
Isomeric SMILES
CC1CNCCC1OC
InChI
InChI=1S/C7H15NO/c1-6-5-8-4-3-7(6)9-2/h6-8H,3-5H2,1-2H3
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
- 3-(1H-imidazol-2-yl)-1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propan-1-one
- 1-(2-butylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone
- 1-[3-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-thiophen-3-yl-propan-1-one
- ethane-1,2-diol; 2-methyl-1,2$l^{3}-oxasilinane
- 2-[[3,5-bis(prop-2-enyl)-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenol
- 4-bromanyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-phenoxycyclohexan-1-amine
- N-[2-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclohexa-1,3-dien-1-amine
- N-(3-azanylcyclopentyl)ethanamide
