(4R)-4-but-3-ynyl-2,2-dimethyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC(O1)CCC#C)C
Isomeric SMILES
CC1(OC[C@H](O1)CCC#C)C
InChI
InChI=1S/C9H14O2/c1-4-5-6-8-7-10-9(2,3)11-8/h1,8H,5-7H2,2-3H3/t8-/m1/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
- (1R,3S)-2-(propylamino)cyclopent-4-ene-1,3-diol
- tert-butyl 2-(oxidanylamino)-2-oxidanylidene-ethanoate
- 2,3-dimethyl-5-nitro-imidazole-4-carbaldehyde
- (1S,6R)-5-(dioxidanyl)-7-oxabicyclo[4.1.0]heptane
- 1-(furan-2-yl)-2-[(R)-methylsulfinyl]ethanone
- (4S,6S)-7,7-bis(fluoranyl)dispiro[2.0.2^{4}.1^{3}]heptane-6-carboxylic acid
- (2R,4aR,6R,7S,8S,8aR)-2-phenyl-7-phenylmethoxy-6-phenylselanyl-8-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[(3S,6R,9S,12S,15R,18S,21S)-21-(3-azanyl-3-oxidanylidene-propyl)-6,15,18-tris(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-9-yl]ethanoic acid
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(E,4S)-1-(5-bromanyl-2,3-dihydroindol-1-yl)-1,7-bis(oxidanylidene)-7-[(triphenylmethyl)amino]hept-2-en-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
