7-phenylsulfanylfuro[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=CC3=C2OC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=CC3=C2OC=C3
InChI
InChI=1S/C13H9NOS/c1-2-4-11(5-3-1)16-13-12-10(6-8-14-13)7-9-15-12/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
- 3-propyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- methyl (2S,6S)-2-[(E)-2-oxidanylethenyl]-6-propyl-piperidine-1-carboxylate
- methyl (E)-4-(4,4-dimethyl-1,3-oxazolidin-2-yl)-4-methyl-pent-2-enoate
- (1R,2R,3S,4S)-3-(4-methoxyphenyl)bicyclo[2.2.1]heptane-2-carbonitrile
- (2E)-2-ethoxyimino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ethanamide
- (E)-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enenitrile
- 3-(1,4-diazepan-1-yl)quinoline
- [1-(thiocyanatomethyl)cyclohexyl]methyl ethanoate
- 2-methylsulfanyl-3,4-dihydrobenzo[h]quinoline
- butyl (2S)-2-(4-methylpent-3-enylamino)propanoate
