2-(1-benzofuran-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC2=CC=CC=C2O1)O
Isomeric SMILES
CCC(C)(C1=CC2=CC=CC=C2O1)O
InChI
InChI=1S/C12H14O2/c1-3-12(2,13)11-8-9-6-4-5-7-10(9)14-11/h4-8,13H,3H2,1-2H3
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
- tert-butyl(dicyclopentyl)borane
- furo[3,2-b]pyridin-2-yl(phenyl)methanol
- 1,1-dicyclopentyl-2,2-dimethyl-propan-1-ol
- 1-furo[3,2-b]pyridin-2-ylcyclohexan-1-ol
- 2-sulfanylidenepyrido[1,2-a][1,3,5]triazin-4-one
- 2-(5-methylfuro[3,2-b]pyridin-2-yl)butan-2-ol
- N,N-dimethyl-3-oxidanylidene-2-phenyl-butanethioamide
- 2-[bis(azanyl)methylideneamino]-3-oxidanyl-propanoic acid
- 8-methoxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- (Z)-4-methyl-2-propyl-pent-2-enoic acid
