2-[(E)-pent-2-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CC=CS1
Isomeric SMILES
CC/C=C/CC1=CC=CS1
InChI
InChI=1S/C9H12S/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3+
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
- 2-[2,2-bis(oxidanyl)ethylamino]propanoic acid
- (E)-7-[3-[[(Z)-2,3-dimethylhept-2-enoxy]methyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- sodium 1-dodecoxy-4-(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 7-(3-cyclopentyloxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid
- 1-dodecoxy-4-(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-ethyl-4-[(E)-hept-2-enyl]-3-methyl-thiophene
- [3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]methanol
- 7-(3-pent-4-ynylsulfanyl-2-bicyclo[2.2.1]heptanyl)heptanoic acid
- 7-(3-phenoxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid
- (E)-7-[2-[2-(6-phenylhex-3-ynoxy)ethyl]-3-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
