1-(3-hexylthiophen-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(SC=C1)C(C#C)O
Isomeric SMILES
CCCCCCC1=C(SC=C1)C(C#C)O
InChI
InChI=1S/C13H18OS/c1-3-5-6-7-8-11-9-10-15-13(11)12(14)4-2/h2,9-10,12,14H,3,5-8H2,1H3
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
- 3-phenyl-2-propan-2-ylsulfanyl-butanal
- (1S,4R,4aR,7R)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-ol
- methyl 3-phenylpent-4-enedithioate
- 6-(tert-butyldisulfanyl)hexan-1-ol
- ethyl 4-chloranyl-3,3,4,4-tetrakis(fluoranyl)butanoate
- 5-(chloromethyl)-1-phenylmethoxy-pyrazole
- 2,6-bis(chloranyl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- N-(6-ethanoylimino-4-methyl-1-oxidanyl-pyridin-2-yl)ethanamide
- (E)-3-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)prop-2-enenitrile
- 2-azanyl-1-(phenylmethyl)pyrrole-3,4-dicarbonitrile
