6-methyl-3,4-dihydro-2H-thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SCCC2
Isomeric SMILES
CC1=CC2=C(C=C1)SCCC2
InChI
InChI=1S/C10H12S/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7H,2-3,6H2,1H3
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
- ethyl 1,2-dimethyl-9-oxidanylidene-3,6-dihydropyrrolo[3,2-f]quinoline-8-carboxylate
- ethyl 2-methyl-9-oxidanylidene-3,6-dihydropyrrolo[3,2-f]quinoline-8-carboxylate
- ethyl 2,3-dimethyl-9-oxidanylidene-1,6-dihydropyrrolo[2,3-f]quinoline-8-carboxylate
- (E)-6-butylsulfanyl-2-methyl-hex-5-en-3-yn-2-ol
- (5Z)-5-[(E)-3-ethylsulfanylprop-2-enylidene]-4,4-dimethyl-1,3-dioxolan-2-one
- (5Z)-5-[(E)-3-butylsulfanylprop-2-enylidene]-4,4-dimethyl-1,3-dioxolan-2-one
- 3-methoxy-2-methyl-1H-pyrrole
- (2E)-2-(dimethylhydrazinylidene)ethanoic acid
- 5-(1H-pyrrol-2-yl)-1,2-dihydropyrrol-3-one
- benzamidocarbamothioic S-acid
