7-methoxy-3,4-dihydro-2H-thiochromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CS2)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CS2)C(=O)O)C=C1
InChI
InChI=1S/C11H12O3S/c1-14-9-3-2-7-4-8(11(12)13)6-15-10(7)5-9/h2-3,5,8H,4,6H2,1H3,(H,12,13)
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
- 3-[9-[(2R,3S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-oxolan-2-yl]purin-6-yl]-1,1-dimethyl-urea
- 8-methoxy-3,4-dihydro-2H-thiochromene-3-carboxylic acid
- tert-butyl N-(5-methoxy-3,4-dihydro-2H-thiochromen-3-yl)carbamate
- [(2S,4R,5S)-5-acetyloxy-4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl] ethanoate
- tert-butyl N-(7-methoxy-3,4-dihydro-2H-thiochromen-3-yl)carbamate
- [(E)-1-oxidanyl-5-oxidanylidene-pent-3-en-2-yl] ethanoate
- 5-methoxy-3,4-dihydro-2H-thiochromen-3-amine
- 5-methoxy-N,N-dipropyl-3,4-dihydro-2H-thiochromen-3-amine
- 5-methoxy-N,N-dipropyl-3,4-dihydro-2H-thiochromen-3-amine hydrochloride
- [(2R,3R,5R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
