3-(1-benzofuran-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CCCO
InChI
InChI=1S/C11H12O2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,12H,3-4,7H2
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
- 1,1-bis(chloranyl)ethene; 2-methylidenebutanedioic acid; prop-2-enenitrile
- 4-(5-fluoranyl-1H-indol-3-yl)butan-2-one
- calcium methanol bromide
- 1-[(5-bromanyl-2-methyl-1H-quinolin-2-yl)oxy]-3-phenylmethoxy-propan-2-ol
- bis(chloranyl)methane; methanol; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 4-(1-benzofuran-3-yl)-N-ethyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoate
- 3-(1-benzofuran-3-yl)propan-1-amine
- 2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-methylsulfinyl-propanoic acid
- 2-(7-methoxy-1-benzofuran-3-yl)ethanol
