4-(3-methylphenoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=NC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-12-5-4-6-13(11-12)18-16-9-10-17-15-8-3-2-7-14(15)16/h2-11H,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
- 6-(dimethylamino)benzo[de]isoquinoline-1,3-dione
- 3-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanenitrile
- 1-butyl-3,3-dimethyl-1,2-diaziridine
- 1-butyl-3-methyl-1,2-diaziridine
- (propan-2-ylideneamino) 2,4,6-trimethylbenzoate
- (4-methylphenyl)sulfonyl-quinolin-1-ium-1-yl-azanide
- methyl 2-methylpyrazolo[1,5-a]quinoline-3-carboxylate
- 3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline
- 5-aminocarbonyl-1-(phenylmethyl)imidazole-2-sulfonic acid
- methyl 2-methylpyrazolo[5,1-a]isoquinoline-1-carboxylate
