1-(4-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C=C1)C(=O)C
Isomeric SMILES
CC1CCN(C=C1)C(=O)C
InChI
InChI=1S/C8H13NO/c1-7-3-5-9(6-4-7)8(2)10/h3,5,7H,4,6H2,1-2H3
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
- 2-[(1E)-buta-1,3-dienyl]-4-(2,5-dimethyl-4-phosphanyloxy-phenyl)sulfanyl-5-methyl-phenol
- 2-[(1E)-buta-1,3-dienyl]-5-methyl-4-[2-methyl-5-(2-methylprop-1-enyl)-4-phosphanyloxy-phenyl]sulfanyl-phenol
- 4-(4-phosphanyloxyphenyl)sulfanylphenol
- N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; nickel dihydride
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; nickel dihydride
- 2-cyclopentylpropan-2-ylcyclopentane
- cyclopentylmethylcyclopentane; yttrium(3+)
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-id-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ide; yttrium(3+)
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-3-id-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ide; yttrium(3+)
