1-[2-(4-methylphenyl)ethynyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2(CCC2)O
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2(CCC2)O
InChI
InChI=1S/C13H14O/c1-11-3-5-12(6-4-11)7-10-13(14)8-2-9-13/h3-6,14H,2,8-9H2,1H3
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
- (2E,4R)-2-ethylidene-4-phenyl-cyclopentan-1-one
- adamantane-1,3-dicarbonitrile
- [1,3]dithiolo[4,5-b]pyrazine-2-thione
- 2-(dimethylamino)-N,N,3,3-tetramethyl-butanamide
- 1,2-dimethyl-5,8-dithiaspiro[3.4]oct-1-en-3-one
- 4-cyclohexylsulfanylbutan-2-one
- trimethyl(thiophen-2-ylmethoxy)silane
- [(2R,3S,4R,5R,6S)-6-oxidanyl-4-(phenylcarbonyloxy)-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-3-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl benzoate
- 2-trimethylsilylethyl 5-[(E,4S,5S,6R,7R,8R)-5,7-diacetyloxy-8-[(4R,5R,6R)-6-[(Z,2R)-5-methoxy-5-oxidanylidene-pent-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-2,4,6-trimethyl-9-oxidanylidene-9-prop-2-enoxy-non-2-enoyl]-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-8-prop-2-enoxy-naphthalene-2-carboxylate
- (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6S)-6-carboxy-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-trimethoxy-oxan-2-yl]oxy-3,4-dimethoxy-oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-4,5-dimethoxy-6-[(2R,3S,4R,5R,6S)-5-methoxy-2-(methoxymethyl)-4-oxidanyl-6-[2-(phenylmethoxycarbonylamino)ethyl]oxan-3-yl]oxy-oxane-2-carboxylic acid
