4-(furan-3-yl)-7-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)C3=COC=C3
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)C3=COC=C3
InChI
InChI=1S/C14H11NO2/c1-16-11-2-3-13-12(10-5-7-17-9-10)4-6-15-14(13)8-11/h2-9H,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-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone
- 4-bromanyl-1-(4-decoxyphenyl)-2-fluoranyl-benzene
- (E,4E)-4-(pyrrolidin-1-ylmethylidene)pent-2-enedinitrile
- 3-(4-bromophenyl)-2-(4-heptylcyclohexyl)propanenitrile
- methoxy-dimethyl-(4-prop-2-enylphenoxy)carbonyl-azanium
- 4-(4-heptylcyclohexyl)-2-[[4-(4-hexoxyphenyl)phenyl]methyl]butanenitrile
- 2-[(4-heptylcyclohexyl)methyl]-4-[4-(4-pentylphenyl)phenyl]butanenitrile
- 1-bromanyl-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(4-bromophenyl)-3-(4-heptylcyclohexyl)propanenitrile
- 4-(4-heptylcyclohexyl)-2-[[4-(4-pentylphenyl)phenyl]methyl]butanenitrile
