2-thiophen-2-ylpent-4-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#C)(C1=CC=CS1)O
Isomeric SMILES
CC(CC#C)(C1=CC=CS1)O
InChI
InChI=1S/C9H10OS/c1-3-6-9(2,10)8-5-4-7-11-8/h1,4-5,7,10H,6H2,2H3
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
- (5E)-2-chloranylhepta-1,5-dien-4-ol
- 3-chloranyl-2-iodanyl-prop-1-ene
- methanamide; pent-1-en-2-ol
- 6-methoxyhexanal
- 3-ethynyl-5-methyl-hex-5-en-2-ol
- hex-1-en-5-yn-3-ol; (2Z)-2-phenylhepta-2,6-dienamide
- (Z)-3-fluoranyl-2-[3-methoxy-4-(2-methoxyethoxy)-2-phenyl-6-propan-2-yl-phenyl]prop-2-enenitrile
- 2-naphthalen-1-ylbut-3-yn-1-ol
- 6-[(E)-2-[4-ethyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]ethenyl]-4-oxidanyl-oxan-2-one
- methylbenzene; pentanal
