7-methoxy-4-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-13-7-8-15-14(9-10-17-16(15)11-13)12-5-3-2-4-6-12/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
- 2-azanyl-8-methyl-1,5,6,7-tetrahydropteridin-4-one
- 6,7-dimethoxy-4-phenyl-quinoline
- 2,2-dimethyl-4-morpholin-4-yl-3H-thiopyran-6-thione
- 2,4,6-trinitro-N'-(phenylcarbonyl)benzohydrazide
- ethyl (1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate
- 2,4,6-trinitro-N'-(2,4,6-trinitrophenyl)carbonyl-benzohydrazide
- ethyl N-[(4-nitrophenyl)carbonylamino]carbamate
- 2-bromanyl-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
- 2-phenyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole
- 2-[(E)-2-chloranylprop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium chloride
