2-ethyl-2-methyl-3,4-dihydrothiochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC2=C(S1)C=CC(=C2)O)C
Isomeric SMILES
CCC1(CCC2=C(S1)C=CC(=C2)O)C
InChI
InChI=1S/C12H16OS/c1-3-12(2)7-6-9-8-10(13)4-5-11(9)14-12/h4-5,8,13H,3,6-7H2,1-2H3
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
- (5S)-2-ethyl-5-(4-hydroxyphenyl)-1,3-dioxolan-4-one
- 1-ethyl-1-(3-ethylphenyl)thiourea
- 3-(3-ethyl-4-methoxy-phenyl)propanoic acid
- 2-(5-ethylthiophen-3-yl)ethynyl-trimethyl-silane
- 6-ethyl-5,7-dimethyl-1-sulfanylidene-pyrrolo[1,2-c]imidazol-3-one
- (2-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)diazane
- (E)-(3-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-ylidene)diazane
- N'-[2-(3-ethylphenoxy)ethyl]ethane-1,2-diamine
- 3-ethanoyl-5-ethyl-2,6-bis(oxidanyl)benzaldehyde
- 4,7a-diethyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one
