3-(1-benzofuran-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C#CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C#CCO
InChI
InChI=1S/C11H8O2/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-2,4,6,8,12H,7H2
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
- (Z)-3-iodanyl-3-thiophen-2-yl-prop-2-en-1-ol
- (Z)-3-iodanyl-3-thiophen-3-yl-prop-2-en-1-ol
- 2-[2,2-bis(bromanyl)ethenyl]-6-methyl-quinoline
- 3-(6-methylquinolin-2-yl)prop-2-yn-1-ol
- 2-[2,2-bis(bromanyl)ethenyl]-5-chloranyl-1-benzofuran
- 4-cyclopentylbenzenesulfonamide
- N-methyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- 10-[3-(oxan-2-yloxy)propyl]-2-(trifluoromethyl)phenothiazine
- 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
- ethyl 3-[4-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoate hydrochloride
