6-ethoxy-3-methyl-thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)SC=C(C2=O)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)SC=C(C2=O)C
InChI
InChI=1S/C12H12O2S/c1-3-14-9-4-5-11-10(6-9)12(13)8(2)7-15-11/h4-7H,3H2,1-2H3
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
- 2-ethoxy-8-methoxy-3-methyl-2H-chromene
- 1-(4-ethoxyphenyl)-4-methyl-pent-3-en-1-ol
- (Z)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one
- (4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazin-4-amine
- 5-ethoxy-N-methoxy-N-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide
- (6-ethoxynaphthalen-2-yl)methanol
- [(1R)-2,2-diethoxycyclobutyl] ethanoate
- 7-ethoxy-N'-oxidanyl-1-benzofuran-2-carboximidamide
- 1-cyclopropyl-1-(2-ethoxyphenyl)urea
- (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol
