4-ethyl-2-pentyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CS1)CC
Isomeric SMILES
CCCCCC1=CC(=CS1)CC
InChI
InChI=1S/C11H18S/c1-3-5-6-7-11-8-10(4-2)9-12-11/h8-9H,3-7H2,1-2H3
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
- 2-cyclohexylideneethyl(trimethyl)silane
- (2E)-2-[(4-chlorophenyl)hydrazinylidene]ethanal
- 1,2-dimethoxy-3-nitro-benzene
- [(1R,2E,5S)-2-[(1E)-1-hydroxyiminopropan-2-ylidene]-5-methyl-cyclopentyl]methanol
- (2Z)-2-(ethoxymethylidene)-4,4-dimethyl-3-oxidanyl-pentanenitrile
- (5E,7S)-7-(hydroxymethyl)-1-methyl-3,4,7,8-tetrahydro-2H-azonin-9-one
- 2,7-dimethyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-3-one
- 1,1-bis(oxidanylidene)-1,4,2-dithiazinane-3-thione
- (2S,3E,5E)-2,7-dimethylocta-3,5-dienethioamide
- N-[(1E)-4-methyl-1-methylsulfanyl-penta-1,3-dienyl]propan-2-imine
