6-phenylmethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=CC3=O
InChI
InChI=1S/C16H13NO2/c18-16-8-9-17-15-7-6-13(10-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18)
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
- 5-(3-chlorophenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 8-bromanyl-6-fluoranyl-1H-quinolin-4-one
- 5-(4-fluorophenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 7-chloranyl-8-fluoranyl-1H-quinolin-4-one
- 5-(furan-2-yl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 4-oxidanylidene-8-phenoxy-1H-quinoline-3-carboxylic acid
- 5-(2-fluorophenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 6-[bis(fluoranyl)methoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 5-(2-methoxyphenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 8-[bis(fluoranyl)methoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid
