5-methoxy-2,2-dimethyl-thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C(C=CC=C2S1)OC)C
Isomeric SMILES
CC1(C=CC2=C(C=CC=C2S1)OC)C
InChI
InChI=1S/C12H14OS/c1-12(2)8-7-9-10(13-3)5-4-6-11(9)14-12/h4-8H,1-3H3
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-methoxy-6a,11a-dihydro-6H-thiochromeno[4,3-b][1]benzofuran
- 8-(3-methoxyphenyl)sulfanyl-3-phenylmethoxy-7-propan-2-ylidene-bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
- 3-methylbuta-1,2-dienylsulfanylbenzene
- [4-[(E)-prop-1-enyl]phenyl] ethanoate
- 7-methoxy-2H-chromene
- 3-ethenyl-1-azabicyclo[2.2.2]octane; 1-quinolin-4-ylethanol
- 3-ethenyl-1-azabicyclo[2.2.2]octane
- 2-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione; 2-methylpropane
- 4,4-dimethyl-3-(2-methylbut-3-en-2-ylperoxy)pent-1-ene
- 4-(3-azanyl-2-methyl-butan-2-yl)benzene-1,2-diol hydrobromide
