2-propan-2-yl-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C2C(=O)C=CC=C2N1
Isomeric SMILES
CC(C)C1=CC=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C12H13NO/c1-8(2)10-7-6-9-11(13-10)4-3-5-12(9)14/h3-8,13H,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-[(4-$l^{1}-silanyloxy-3aH-inden-1-yl)-dimethyl-silyl]-3aH-inden-4-yl]oxysilicon
- 2-propan-2-ylquinolin-6-ol
- 1,2,4-trimethyl-3H-pyrrol-3-ide; yttrium(3+)
- 2-methyl-1-(1-naphthalen-2-ylcyclopropyl)propan-1-one
- 2,4-dimethyl-3,4-dihydro-2H-pyrrole
- 2-tert-butyl-1H-quinolin-5-one
- 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
