1-(2-methyl-2H-pyridin-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CN1CC(=O)C
Isomeric SMILES
CC1C=CC=CN1CC(=O)C
InChI
InChI=1S/C9H13NO/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,8H,7H2,1-2H3
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-[2-(3-methoxyphenoxy)-2H-pyridin-1-yl]propan-2-one
- butane-1,2,3,4-tetrol; carbonic acid
- 1-phenyl-2-piperidin-2-yl-ethanol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-9-yl)-1-phenyl-ethanol
- 1-[1-methyl-2-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-6-yl]propan-2-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-[1-methyl-2-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-6-yl]propan-2-one
- S-[3-[bis(azanyl)methylideneamino]propyl] 4-butoxybenzenecarbothioate
- 1-[2-(3,4-dimethoxycyclohexyl)sulfanyl-2H-pyridin-1-yl]propan-2-one
- 9-tert-butylbenzo[a]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 9-tert-butylbenzo[a]quinolizin-5-ium
