1-quinolin-2-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCC(=O)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NO/c1-2-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,2H2,1H3
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-methyl-1-quinolin-2-yl-propan-1-one
- 1-quinolin-3-ylpropan-1-one
- 2-methyl-1-quinolin-3-yl-propan-1-one
- cyclohexyl(isoquinolin-3-yl)methanone
- 1-quinolin-4-ylpropan-1-one
- cyclohexyl(naphthalen-1-yl)methanone
- 2,6-bis(chloranyl)-9-cyclohex-2-en-1-yl-purine
- 2-chloranyl-9-cyclohex-2-en-1-yl-purin-6-amine
- 2-chloranyl-9-(oxan-2-yl)purin-6-amine
- 2-chloranyl-9-cyclohexyl-purin-6-amine
