4-pentoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCCCCOC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C14H17NO2/c1-2-3-6-9-17-13-10-14(16)15-12-8-5-4-7-11(12)13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,15,16)
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-chloranyl-4-pentoxy-quinoline
- 1-(1H-pyrrol-2-yl)ethanethione
- 4-chloranyl-1-(2-methylphenyl)butan-1-one
- 4-chloranyl-1-(2-ethylphenyl)butan-1-one
- 5-bromanyl-5-methyl-1,3-dioxolan-4-one
- methyl (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)ethanoate
- 5-nitro-2-piperidin-1-yl-benzenesulfonamide
- 2-(azepan-1-yl)-5-nitro-benzenesulfonamide
- ethyl 6-bromanyl-1-methyl-2-[(4-nitrophenoxy)methyl]-5-oxidanyl-indole-3-carboxylate
- ethyl 6-bromanyl-1-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-2-(phenoxymethyl)indole-3-carboxylate
