2-tert-butyl-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C2C(=O)C=CC=C2N1
Isomeric SMILES
CC(C)(C)C1=CC=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C13H15NO/c1-13(2,3)12-8-7-9-10(14-12)5-4-6-11(9)15/h4-8,14H,1-3H3
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
- 3,5-dimethyl-3H-1,2,4-triazole
- 3-propan-2-yl-6-(trifluoromethyloxy)-1H-quinolin-4-one
- 3,4-dihydro-2H-pyrrol-4-amine
- 3-methyl-1-naphthalen-1-yl-butane-1,2-dione
- 3-methyl-1-naphthalen-2-yl-butane-1,2-dione
- 3-tert-butyl-6-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-[2-isocyano-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanimidoyl]-1H-quinolin-5-one
- [3-methyl-4-(1-naphthalen-2-ylcyclopropyl)carbonyl-piperazin-1-yl]-phenyl-methanone
- [4-(isocyanomethyl)-3-methyl-piperazin-1-yl]-phenyl-methanone
- [4-(isocyanomethyl)piperazin-1-yl]-phenyl-methanone
