2-(3,4-dihydro-2H-chromen-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)CCO)OC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)CCO)OC1
InChI
InChI=1S/C11H14O2/c12-6-5-9-3-4-11-10(8-9)2-1-7-13-11/h3-4,8,12H,1-2,5-7H2
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
- magnesium tris(chloranyl)methane sulfate
- N'-(2-methylsulfinylphenyl)-2,3-dihydroindole-1-carboximidamide hydrochloride
- copper(1+); (3,5-dimethyl-4-methylsulfanyl-phenyl) N-methylcarbamate; 2-oxidanyl-2-oxidanylidene-ethanoate
- N'-(2-methylsulfinylphenyl)-2,3-dihydroindole-1-carboximidamide
- azanium potassium ethanedioate
- methanesulfonic acid; N'-(4-methoxynaphthalen-1-yl)-2,3-dihydroindole-1-carboximidamide
- (E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylidenedecyl)cyclopenten-1-yl]hept-5-enoic acid
- N'-(4-methoxynaphthalen-1-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide
- methanesulfonic acid; N'-naphthalen-1-yl-2,3-dihydroindole-1-carboximidamide
- N'-(4-butoxyphenyl)benzo[b][1]benzazepine-11-carboximidamide hydrochloride
