1,2-dihydrobenzo[f]thiochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)SC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC(=O)SC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H10OS/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
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-[(10S)-10-methyl-1,4-dioxaspiro[4.5]decan-10-yl]propan-1-ol
- [(1S)-1-[(2R)-oxolan-2-yl]hexyl] ethanoate
- 3-tert-butyl-1-ethenyl-1H-isochromene
- 11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carbonitrile
- 3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzenecarbonitrile
- 4-methyl-2,6-bis(methylsulfanyl)benzene-1,3-diamine
- triethyl(4-methylpent-3-en-2-yloxy)silane
- (4S)-4-azanyl-5-diethylboranyloxy-5-oxidanylidene-pentanoic acid
- 1-(bromomethyl)-4-(methoxymethyl)benzene
- tert-butyl N-(2-oxidanylphenyl)carbamate
