4-(furan-2-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2C3=CC=CO3
InChI
InChI=1S/C13H9NO/c1-2-5-11-10(4-1)8-14-9-12(11)13-6-3-7-15-13/h1-9H
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
- methyl (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 1-[(E)-4,4-dimethylpent-2-enoyl]pyrrolidin-2-one
- 1,3-dimethyl-N-thiophen-2-yl-imidazolidin-2-imine
- 2-(4-ethyl-2-methyl-3-propyl-pyrrol-1-yl)ethanol
- 1-[(2Z)-4-ethoxypenta-2,4-dien-2-yl]piperidine
- [(2S,3R)-3-oxidanyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium chloride
- 2-iodanyl-3-methyl-but-2-ene
- 2,2,3,3,5,5-hexakis(fluoranyl)-1,4-dioxane
- prop-2-enyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- (2-ethanoyl-4-fluoranyl-phenyl) ethanoate
