2-[(2S)-2-methylbutyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CC=CS1
Isomeric SMILES
CC[C@H](C)CC1=CC=CS1
InChI
InChI=1S/C9H14S/c1-3-8(2)7-9-5-4-6-10-9/h4-6,8H,3,7H2,1-2H3/t8-/m0/s1
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
- (2S)-2-methyl-1-thiophen-2-yl-butan-1-one
- N'-(4-fluorophenyl)morpholine-4-carboximidamide
- 4-[(4R,5R)-1-(4-fluorophenyl)-2,5-dimorpholin-4-yl-4,5-dihydroimidazol-4-yl]morpholine
- (4R,5R)-4,5-dimorpholin-4-yl-N,1-diphenyl-4,5-dihydroimidazol-2-amine
- N-[(4R,5R)-4,5-dimorpholin-4-yl-1-phenyl-4,5-dihydroimidazol-2-yl]benzamide
- phenyl-[(4R,5R)-2,4,5-trimorpholin-4-yl-4,5-dihydroimidazol-1-yl]methanone
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-(2,2-dimethoxyethyl)ethanamide
- 1-(6-chloranyl-1H-isoquinolin-2-yl)ethanone
- 1-[7,8-bis(chloranyl)-1H-isoquinolin-2-yl]ethanone
- 6-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinoline
