2,5,7-trimethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(S2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(S2)C)C
InChI
InChI=1S/C11H12S/c1-7-4-8(2)11-10(5-7)6-9(3)12-11/h4-6H,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
- 2,2,3,3,3-pentakis(fluoranyl)-N-pentyl-propanamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) dodecanoate
- N-butyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide
- 1-phenylpyrrolidine-2-thione
- 2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine
- 4-fluoranyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline
- 3-(1-adamantyl)-4-(diethylamino)benzaldehyde
- 9-borabicyclo[3.3.1]nonan-9-yl 4-(diethylamino)benzoate
- 2-(2-bromanylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide
