1-(8-oxidanylquinolin-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CC(=O)CC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C12H11NO2/c1-8(14)7-10-6-5-9-3-2-4-11(15)12(9)13-10/h2-6,15H,7H2,1H3
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-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]ethanol
- 1-(2-naphthalen-1-yloxyethyl)benzotriazole
- methyl 4-(7-chloranyl-5-nitro-1,3-benzoxazol-2-yl)benzoate
- 3-fluoranyl-N-(4-iodophenyl)benzamide
- 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
- 5,7-dimethylquinolin-8-ol
- 2-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazol-5-amine
- N-[3-[(4-aminophenyl)carbonylamino]phenyl]-4-azanyl-benzamide
- 4-[(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzoic acid
- 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide
