(2S,3S,5S)-5-(hydroxymethyl)-2-[(E)-pent-2-en-4-ynyl]oxolan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCC1C(CC(O1)CO)O
Isomeric SMILES
C#C/C=C/C[C@H]1[C@H](C[C@H](O1)CO)O
InChI
InChI=1S/C10H14O3/c1-2-3-4-5-10-9(12)6-8(7-11)13-10/h1,3-4,8-12H,5-7H2/b4-3+/t8-,9-,10-/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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 1-chloranyl-4-(2-cyclohexylethynyl)benzene
- 2-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
- 4-methoxy-4-oxidanylidene-N-trimethylsilyloxy-butan-1-imine oxide
- 2-methyl-2-(4-methylpent-3-enyl)oct-7-enenitrile
- 2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-phenylmethoxy-butanoyl]amino]ethanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- N-methyl-2-nitro-5-(trifluoromethyl)aniline
- 4-(methylamino)-3-nitro-1H-1,5-naphthyridin-2-one
- ethyl 2-methyl-4-oxidanyl-1-benzofuran-6-carboxylate
