2-methyl-3a,4-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC=CC=C2S1
Isomeric SMILES
CC1=CC2CC=CC=C2S1
InChI
InChI=1S/C9H10S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-3,5-6,8H,4H2,1H3
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-[(6-chloranylpyridin-3-yl)methyl]purin-8-yl] ethanoate
- 7-methyl-3a,4-dihydro-1-benzofuran
- 4-methoxy-2-benzothiophene
- 6-azanyl-2-butoxy-9-(pyridin-3-ylmethyl)-7H-purin-8-one
- 4-chloranyl-3a,4-dihydro-1-benzothiophene
- 3-pyrrolidin-1-yl-2,3-dihydropyridine
- 6-azanyl-2-(butylamino)-9-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]-7H-purin-8-one
- 6-azanyl-2-butoxy-9-[[6-(dimethylamino)pyridin-3-yl]methyl]-7H-purin-8-one
- 2-chloranyl-9-(pyridin-3-ylmethyl)purin-6-amine
- 6-azanyl-2-(2-methoxyethoxy)-9-(pyridin-3-ylmethyl)-7H-purin-8-one
