2-(6-chloranyl-3,4-dihydro-2H-chromen-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1CCO)C=C(C=C2)Cl
Isomeric SMILES
C1COC2=C(C1CCO)C=C(C=C2)Cl
InChI
InChI=1S/C11H13ClO2/c12-9-1-2-11-10(7-9)8(3-5-13)4-6-14-11/h1-2,7-8,13H,3-6H2
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-(2-azanyl-4-phenyl-phenyl)-2-chloranyl-ethanone
- 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(phenylmethyl)piperidine hydrochloride
- 4-(2-bromoethyl)-2,2-dimethyl-3,4-dihydrochromene
- 1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride
- ethyl (2E)-2-(6-chloranyl-2,3-dihydrochromen-4-ylidene)ethanoate
- 4-[1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperidin-4-yl]benzene-1,2-diol hydrobromide
- (phenylmethyl) N-[4-(1H-indol-5-ylamino)-4-oxidanylidene-butyl]carbamate
- 4-[1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperidin-4-yl]benzene-1,2-diol
- 4-(phenylmethoxycarbamoylamino)butanoic acid
- 2-(oxiran-2-ylmethoxy)-5-(2-propoxyethoxy)benzenecarbonitrile
