3-[(E)-hept-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CSC=C1
Isomeric SMILES
CCCCC/C=C/C1=CSC=C1
InChI
InChI=1S/C11H16S/c1-2-3-4-5-6-7-11-8-9-12-10-11/h6-10H,2-5H2,1H3/b7-6+
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
- (3-hexyl-5-methoxy-phenyl)methanol
- 4-[4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)butyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- propan-2-yl (E)-7-[3,5-bis(oxidanyl)-2-[3-oxidanyl-4-[3-(trifluoromethyl)phenoxy]butyl]cyclopentyl]hept-5-enoate
- methyl (E)-4-[2-[(E)-4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3-(oxan-2-yloxy)-5-triethylsilyloxy-cyclopentyl]but-2-enoate
- disodium 2-[[4-(2-methoxyethylamino)-6-[[4-[(E)-2-[4-[[4-(2-methoxyethylamino)-6-[(2-oxidanidyl-2-oxidanylidene-ethyl)-phenyl-amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-1,3,5-triazin-2-yl]-phenyl-amino]ethanoate
- 2-[4-[bis[[3-(trifluoromethyloxy)phenyl]methyl]amino]phenoxy]-2-phenyl-ethanoic acid
- 2-phenyl-2-[4-[[3-(trifluoromethyloxy)phenyl]methylamino]phenoxy]ethanoic acid
- 5-chloranyl-2-methoxy-N-[2-[4-methoxy-3-[methyl(methylcarbamothioyl)sulfamoyl]phenyl]ethyl]benzamide
- 1-[4-(ditert-butylamino)phenyl]-1-phenyl-prop-2-yn-1-ol
- 1-phenyl-1-(4-thiomorpholin-4-ylphenyl)prop-2-yn-1-ol
