2-[(E)-but-2-enyl]-4-ethoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CSC(=C1)CC=CC
Isomeric SMILES
CCOC1=CSC(=C1)C/C=C/C
InChI
InChI=1S/C10H14OS/c1-3-5-6-10-7-9(8-12-10)11-4-2/h3,5,7-8H,4,6H2,1-2H3/b5-3+
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
- lithium 3H-thiophen-3-id-2-ylmethanol
- 7-[3-[2-[(Z)-2-ethyl-3-methyl-hept-2-enyl]sulfanylethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- 8-(4-oxidanylbutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one
- cyclooctene; thiophene
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)pentyl butanoate
- (E)-7-[2-[2-(6-phenylhex-3-ynylsulfanyl)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl benzoate
- 2-[(E)-8-phenyloct-4-enyl]thiophene
- 8-(5-oxidanylpentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one
- 2-but-3-enyl-4-cyclopentyl-thiophene
