(1S)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1C(C)O)OCCO2
Isomeric SMILES
CCC1=CC2=C(C=C1[C@H](C)O)OCCO2
InChI
InChI=1S/C12H16O3/c1-3-9-6-11-12(15-5-4-14-11)7-10(9)8(2)13/h6-8,13H,3-5H2,1-2H3/t8-/m0/s1
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-[2-azanyl-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-3-ium-1-yl]ethyl-diethyl-azanium
- 2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone
- (4aS,7aS)-3-azanyl-5,7-dimethyl-4a,7a-diphenyl-1,2-dihydroimidazo[4,5-e][1,2,4]triazin-4-ium-6-one
- 2-[[(5R)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium
- (4aR,7aS)-3-azanyl-5,7-dimethyl-4a,7a-diphenyl-1,2-dihydroimidazo[4,5-e][1,2,4]triazin-6-one
- (5R)-1-butyl-5-(2-dimethylaminoethyliminomethyl)-1,3-diazinane-2,4,6-trione
- 1-[(2R)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanyl-ethyl]piperidin-1-ium-4-carboxamide
- 2-[(1R,3S)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile
- (2S)-2-(4-tert-butylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
- (1S)-N-(4-chloranylpyridin-2-yl)-2,2-diphenyl-cyclopropane-1-carboxamide
