2-butyl-5-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(S1)C
Isomeric SMILES
CCCCC1=CC=C(S1)C
InChI
InChI=1S/C9H14S/c1-3-4-5-9-7-6-8(2)10-9/h6-7H,3-5H2,1-2H3
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-methyl-2-pentyl-quinazolin-4-one
- methyl (5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate; (1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; phenol; hydrochloride
- 5-chloranyl-7-iodanyl-quinolin-8-ol; 2-(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl-diethyl-methyl-azanium; 4,7-phenanthroline-5,6-dione; bromide
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium; 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; iodide
- butyl pentyl carbonate
- (4-chloranyl-2,5-dimethoxy-phenyl)diazane
- 4-fluoranylisoquinolin-1-amine
- (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol; 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] benzoate; 5,7-bis(bromanyl)quinolin-8-ol
