1-(2,3-dihydro-1-benzofuran-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1COC2=CC=CC=C12)O
Isomeric SMILES
CC(C1COC2=CC=CC=C12)O
InChI
InChI=1S/C10H12O2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-5,7,9,11H,6H2,1H3
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
- 2,3-dipentoxypropoxymethylbenzene
- (E,1S)-1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-(hydroxymethyl)pent-2-ene-1,5-diol
- (2S)-2-[(3R)-3,7-dimethyloctoxy]-3-phenylmethoxy-propan-1-ol
- 1-(azepan-1-yl)-3-[(E)-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxy-propan-2-ol
- tert-butyl N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]carbamate
- (1R)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]hexan-1-ol
- 2-[bis(methylsulfanyl)methylidene]-N-(4-oxidanylbutylcarbamothioyl)butanamide
- 5-(2-oxidanylidenecyclohexyl)pentanal
- 2-but-1-en-2-yl-2-oxidanyl-cycloheptan-1-one
- (4aR,6S,9aS)-2,2-ditert-butyl-6-propa-1,2-dienyl-4a,6,7,9a-tetrahydro-4H-[1,3,2]dioxasilino[5,4-b]oxepine
