4-(1,3-benzodioxol-5-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C#CCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C#CCCO
InChI
InChI=1S/C11H10O3/c12-6-2-1-3-9-4-5-10-11(7-9)14-8-13-10/h4-5,7,12H,2,6,8H2
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-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-isoquinolin-4-yl]ethanol
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-1,3-diacetyloxy-2-(2-chloranylethanoyloxy)propyl]-2-phenylsulfanyl-oxane-2-carboxylate
- 1,8-bis(azanyl)-6-ethoxy-3-pyrrolidin-1-yl-2,7-naphthyridine-4-carbonitrile
- 1,8-bis(azanyl)-6-propoxy-3-pyrrolidin-1-yl-2,7-naphthyridine-4-carbonitrile
- N-[(E,2S,3R)-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-dec-5-en-2-yl]pentanamide
- N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide
- 2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]ethanol hydrochloride
- ethyl 2-[4-[[3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-2-(propanoylamino)propan-2-yl]amino]-3-methyl-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- 1-[5,5-dimethyl-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea
- (5Z)-5-(furan-2-ylmethylidene)-3-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazolidine-2,4-dione
