5-phenethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C17H15NO/c19-16-11-10-14(15-7-4-12-18-17(15)16)9-8-13-5-2-1-3-6-13/h1-7,10-12,19H,8-9H2
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
- 9-(1,2,3-triazol-1-yl)acridine
- 4,4-diphenylcyclohex-2-en-1-one
- 6-piperazin-1-yl-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
- N'-[2,5-bis(azanylidene)-4-(dimethylaminomethylideneamino)-1-methyl-pyrrol-3-yl]-N,N-dimethyl-methanimidamide
- 1-methylphenoxathiine 10,10-dioxide
- 4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine-2-carboxylic acid
- 4-(1-methylindol-2-yl)sulfanylbutanoic acid
- 2-methoxy-2a-methylsulfanyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
- ethyl 3-isothiocyanato-1H-indole-2-carboxylate
- 3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxy-phenol
