2,2-dimethyl-3,4-dihydrothiochromen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=CC=CC=C2S1)O)C
Isomeric SMILES
CC1(CC(C2=CC=CC=C2S1)O)C
InChI
InChI=1S/C11H14OS/c1-11(2)7-9(12)8-5-3-4-6-10(8)13-11/h3-6,9,12H,7H2,1-2H3
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
- 6-methoxy-2,2-dimethyl-3,4-dihydrothiochromen-4-ol
- 8-methoxy-2,2-dimethyl-3,4-dihydrothiochromen-4-ol
- 7-methoxy-2,2-dimethyl-3,4-dihydrothiochromen-4-ol
- (4R,5S)-4-(chloromethyl)-5-methyl-1,3-dioxolane
- 6,7-dimethoxy-2,2-dimethyl-3,4-dihydrothiochromen-4-ol
- ethyl (E)-N-phenylmethoxybenzenecarboximidate
- 7-ethoxy-6-methoxy-2,2-dimethyl-3,4-dihydrothiochromen-4-ol
- 2-dimethylaminoethyl (E)-N-oxidanylbenzenecarboximidate
- 4-bromanyl-2-ethoxy-1-methoxy-benzene
- 3,5-dimethyl-4-nitro-2,5-dihydro-1,2-oxazole
