3,4-dibutyl-2-ethynyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CSC(=C1CCCC)C#C
Isomeric SMILES
CCCCC1=CSC(=C1CCCC)C#C
InChI
InChI=1S/C14H20S/c1-4-7-9-12-11-15-14(6-3)13(12)10-8-5-2/h3,11H,4-5,7-10H2,1-2H3
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
- 4-phenyl-1-trimethylsilyl-butan-1-one
- (6E)-9-ethenyl-2,6-dimethyl-dodeca-2,6-diene
- tert-butyl-dimethyl-octa-1,6-diynyl-silane
- magnesium 1,1,1-trimethoxypentane chloride
- [(1S,2S,8S)-1-ethenyl-2-oxidanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]-tris(fluoranyl)boranuide
- benzenesulfonyl bromide
- 6-methoxy-5-nitro-chromen-2-one
- 2,2,2-tris(fluoranyl)-N-(3-sulfanylphenyl)ethanamide
- (2R,3S,4R,5R,6S)-2-methoxy-4,6-dimethyl-4-nitro-oxane-3,5-diol
- (3-azido-2-oxidanyl-propyl) benzoate
