2,7-dimethylchromene-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=S)C=C(O2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=S)C=C(O2)C
InChI
InChI=1S/C11H10OS/c1-7-3-4-9-10(5-7)12-8(2)6-11(9)13/h3-6H,1-2H3
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
- 1,2-bis(4-methylphenyl)ethane-1,2-diamine
- 4-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol
- 2-(2-oxidanylnaphthalen-1-yl)ethanenitrile
- 1-(2-azanylethyl)naphthalen-2-ol
- 2-methyl-1,3-dihydrobenzo[g][1,4]benzoxazepin-4-one
- N-[1,2-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylideneamino]ethyl]-1-(4-methoxyphenyl)methanimine
- 4,7,9-trimethyl-3,5-dihydro-1,4-benzoxazepin-2-one
- 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxathiazol-2-one
- N-sulfanidylethanenitrilium
- ethyl 3-phenyl-1,2,4-thiadiazole-5-carboxylate
