2-[(E)-non-4-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCC1=CC=CS1
Isomeric SMILES
CCCC/C=C/CCCC1=CC=CS1
InChI
InChI=1S/C13H20S/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h5-6,9,11-12H,2-4,7-8,10H2,1H3/b6-5+
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-(5-oxidanylpentan-2-yl)phenol
- 2-[(E)-hex-4-enyl]thiophene
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl butanoate
- (E)-7-[3-(8-phenyloct-5-ynylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl 2,2-dimethylpropanoate
- 3-(bromomethyl)thiophene-2-carboxylic acid
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-7-yl)butyl ethanoate
- 4-(10-oxidanylidene-4H-thieno[3,4-c][1]benzoxepin-8-yl)butyl ethanoate
- 7-(5-oxidanylpentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one
- 7-(4-oxidanylbutyl)-4H-thieno[3,4-c][1]benzoxepin-10-one
