2-[(1S)-2-methyl-1-oxidanyl-propyl]penta-2,3-dienyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(COC(=O)C)C(C(C)C)O
Isomeric SMILES
CC=C=C(COC(=O)C)[C@H](C(C)C)O
InChI
InChI=1S/C11H18O3/c1-5-6-10(7-14-9(4)12)11(13)8(2)3/h5,8,11,13H,7H2,1-4H3/t6?,11-/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
- methyl 2-[(1S,6aR)-6a-oxidanyl-2,3,3a,4,5,6-hexahydro-1H-pentalen-1-yl]ethanoate
- (1R,3S)-5-nitroadamantan-2-one
- (1S,7S,8S)-8-(hydroxymethyl)-4-methoxy-7-methyl-bicyclo[5.1.0]octan-6-one
- (2-methoxy-6-methyl-phenyl)-methyl-carbamic acid
- (7R,8aR)-8a-methoxy-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxine
- 4-[methyl(oxidanyl)amino]-4-phenyl-butan-2-ol
- 8-methyl-8H-azepino[1,2-a]indole
- (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[(2-aminophenyl)methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(3-nitro-4-oxidanyl-phenyl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]azetidine-2-carbonitrile
- (3R,4R,5R)-1-[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-hexane-2,3,4,5-tetrol
