7-phenylsulfanylfuro[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C3C(=NC=C2)C=CO3
Isomeric SMILES
C1=CC=C(C=C1)SC2=C3C(=NC=C2)C=CO3
InChI
InChI=1S/C13H9NOS/c1-2-4-10(5-3-1)16-12-6-8-14-11-7-9-15-13(11)12/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
- 4-propan-2-yl-2,3-dihydropyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- [10-(3-azanylpropyl)-1,4-dioxaspiro[4.5]dec-9-en-7-yl]methanol
- [(1R,2S,5R,6S)-2-(dimethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-6-yl]methanol
- N-[(9-methyl-1,4-dioxaspiro[4.5]decan-9-yl)methyl]ethanamide
- 3-(1-butoxyethenyl)quinoline
- 1-ethylphenoxathiine
- (4R)-spiro[2,3-dihydro-1H-naphthalene-4,2'-3,4-dihydropyridine]-1'-carbaldehyde
- 5-methyl-2-methylsulfanyl-3-(4-oxidanylbutyl)pyrimidin-4-one
- 2-phenyl-2-sulfanylidene-1,2$l^{5}-thiaphosphinane
- methyl (E,11R)-11-oxidanyldodec-2-enoate
