2-hept-3-ynylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCC1=CC=CS1
Isomeric SMILES
CCCC#CCCC1=CC=CS1
InChI
InChI=1S/C11H14S/c1-2-3-4-5-6-8-11-9-7-10-12-11/h7,9-10H,2-3,6,8H2,1H3
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
- (E)-3-phenylprop-2-enoate; tributylstannanylium
- (E)-7-[2-[2-[(E)-hex-3-enyl]sulfanylethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- aluminum 2,2-dibutoxybutanoate
- 2-chloranyl-5-[(E)-pent-2-enyl]thiophene
- 2,2-dibutoxybutanoic acid
- (E)-7-[2-[2-[(E)-4-cyclopentylbut-3-enyl]sulfanylethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- azanium pentane thiophosphate
- 2-pent-3-ynyl-5-phenyl-thiophene
- bis(3-methylbutylsulfanyl)phosphinic acid
- (E)-7-[2-[2-[(E)-8-phenyloct-4-enyl]sulfanylethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
