(1S,2R)-1-(3-methylfuran-2-yl)-2-prop-1-en-2-yl-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(C(CO)C(=C)C)O
Isomeric SMILES
CC1=C(OC=C1)[C@H]([C@@H](CO)C(=C)C)O
InChI
InChI=1S/C11H16O3/c1-7(2)9(6-12)10(13)11-8(3)4-5-14-11/h4-5,9-10,12-13H,1,6H2,2-3H3/t9-,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
- [(2R)-3-methyl-2-[(S)-(3-methylfuran-2-yl)-oxidanyl-methyl]but-3-enyl] 4-methylbenzenesulfonate
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-azido-hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-5-oxidanylidene-5-(prop-2-ynylamino)pentanoic acid
- 1-(4-methoxy-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine; tris(fluoranyl)methanesulfonate
- 1-(4-methoxy-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine
- 3-[(2S,5S,8S,11S,14S,17S,20S)-2-(4-azanylbutyl)-17-methyl-5-(2-methylpropyl)-3,6,9,12,15,18,21-heptakis(oxidanylidene)-11,14-bis(phenylmethyl)-8-propan-2-yl-1,4,7,10,13,16,19,22,25,26-decazabicyclo[22.2.1]heptacosa-24(27),25-dien-20-yl]propanoic acid
- 1-(5-bromanyl-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine; tris(fluoranyl)methanesulfonate
- 1-(5-bromanyl-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine
- [(2R,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-(2-oxidanylphenoxy)oxan-2-yl]methyl (E)-3-[3-[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-phenoxy]-4-oxidanyl-phenyl]prop-2-enoate
- (2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydro-[1,4]dioxino[2,3-c]xanthen-7-one
- 1-[5-(2,5-dimethoxy-3-oxidanyl-phenoxy)-2-methoxy-4-oxidanyl-phenyl]-2-methoxy-3,4-bis(oxidanyl)xanthen-9-one
