2-(6-phenylhex-3-ynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC#CCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCC#CCCC2=CC=CS2
InChI
InChI=1S/C16H16S/c1(2-7-12-16-13-8-14-17-16)4-9-15-10-5-3-6-11-15/h3,5-6,8,10-11,13-14H,4,7,9,12H2
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-propyldecane-4-thiolate; tricyclohexylstannanylium
- (E)-2-methylhex-2-ene-1-thiol
- 4-propyldecane-4-thiol
- (E)-7-[3-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-2-enoic acid
- S-tricyclohexylstannyl dodecanethioate
- (E)-7-[3-(hex-5-enylsulfinylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- 2,2-dipropylheptane-1-thiol
- 2-cyclopentyl-5-pent-3-ynyl-thiophene
- (E)-7-[2-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-6-enoic acid
- 2-pent-4-enyl-5-phenyl-thiophene
