4aH-benzo[c]thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C3C=CC=CC3=CS2)C=C1
Isomeric SMILES
C1=CC2C(=C3C=CC=CC3=CS2)C=C1
InChI
InChI=1S/C13H10S/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9,13H
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
- 5-isocyanatopent-1-en-3-one
- cyclohexa-2,5-diene-1,4-dione; sulfurazidic acid
- sulfurazidic acid
- sulfur dioxide diazide
- (4Z)-4-[(2E,4E)-3-chloranyl-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-ethyl-quinoline iodide
- 2,3-dihexadecyloxolane
- 2,11,12-trioxa-1$l^{5}-phosphabicyclo[5.4.1]dodecane 1-oxide
- 4-phosphonooxybutyl phosphate
- 4-phosphonooxybutyl dihydrogen phosphate
- 2-(2-hydroxyethyloxy)ethyl phosphate
