1-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C#CC2=CC=CS2)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C#CC2=CC=CS2)O
InChI
InChI=1S/C16H16O2S/c1-2-11-18-14-7-5-13(6-8-14)16(17)10-9-15-4-3-12-19-15/h3-8,12,16-17H,2,11H2,1H3
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
- 1-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]butan-1-one
- 3-[3,5-bis(chloranyl)phenyl]-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- 1-(4-iodophenyl)-3-thiophen-2-yl-propane-1,3-dione
- 3-(4-chlorophenyl)-4-(methylsulfonylmethyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- 5-(4-phenylphenyl)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- N,3-bis(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboxamide
- buta-1,3-diene; methanal; ruthenium(2+)
- methanal; methyl (2E,4E)-hexa-2,4-dienoate; ruthenium(2+)
- (2E,4E)-hepta-2,4-dienal; methanal; ruthenium(2+)
- (2E,4E)-hexa-2,4-dien-1-ol; methanal; ruthenium(2+)
