6-methyl-3a,4-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C=CSC2=C1
Isomeric SMILES
CC1=CCC2C=CSC2=C1
InChI
InChI=1S/C9H10S/c1-7-2-3-8-4-5-10-9(8)6-7/h2,4-6,8H,3H2,1H3
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-azanyl-2-butoxy-9-(pyridin-3-ylmethyl)purin-8-yl] cyclohexyl carbonate
- [6-azanyl-2-butoxy-9-[(6-methoxypyridin-3-yl)methyl]purin-8-yl] ethyl carbonate
- 3-methyl-3a,4-dihydro-1-benzothiophene
- [6-azanyl-2-(butylamino)-9-[(6-methoxypyridin-3-yl)methyl]purin-8-yl] propan-2-yl carbonate
- 6-methoxy-3a,4-dihydro-1-benzofuran
- 3-methoxy-3a,4-dihydro-1-benzofuran
- [6-azanyl-2-butoxy-9-(pyridin-3-ylmethyl)purin-8-yl] pentyl carbonate
- 6-azanyl-2-methoxy-9-(pyridin-3-ylmethyl)-7H-purin-8-one
- 4-fluoranyl-2-benzothiophene
- 3-methoxy-3a,4-dihydro-1-benzothiophene
