4-(furan-3-yl)-7-iodanyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2C=C1I)C3=COC=C3
Isomeric SMILES
C1=CC2=C(C=NC=C2C=C1I)C3=COC=C3
InChI
InChI=1S/C13H8INO/c14-11-1-2-12-10(5-11)6-15-7-13(12)9-3-4-16-8-9/h1-8H
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
- 3,3-dimethyl-4-piperazin-1-yl-butan-1-amine
- 3-(2,2-dimethyl-3-oxidanyl-pentyl)phenol
- N-[[4-(aminomethyl)phenyl]methyl]ethanamine
- 7-[3-fluoranyl-5-(1,3-thiazol-2-ylcarbonyl)phenyl]sulfanyl-4-(4-fluorophenyl)chromen-2-one
- N,2,2,5-tetramethylhexane-1,6-diamine
- furan-3-yl(dimethyl)borane
- 2,2,5-trimethyl-N-propyl-hexane-1,6-diamine
- 7-bromanyl-4-(3-chloranyl-4-fluoranyl-phenyl)chromen-2-one
- ethanamine; (3-methylcyclohexyl)methanamine
- N'-methyloctadecane-1,18-diamine
