(1S,2S)-2-(furan-2-yl)cyclopropane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C2=CC=CO2)C=O
Isomeric SMILES
C1[C@@H]([C@H]1C2=CC=CO2)C=O
InChI
InChI=1S/C8H8O2/c9-5-6-4-7(6)8-2-1-3-10-8/h1-3,5-7H,4H2/t6-,7+/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
- (3R,3aR,6aS)-3-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (1R,5R,6S)-5-propan-2-yl-7-oxabicyclo[4.1.0]heptane
- (2S)-4-[(2S)-9-[(2R,5S)-5-[(4S,7S)-7-[(2S,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-decyl-oxan-2-yl]-2,2-di(propan-2-yl)-4,7-dihydro-1,3,2-dioxasilepin-4-yl]oxolan-2-yl]-2-tri(propan-2-yl)silyloxy-non-3-ynyl]-2-methyl-2H-furan-5-one
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 4-[4-[4-[1-(4-aminophenyl)-2,6-diphenyl-pyridin-1-ium-4-yl]phenyl]-2,6-diphenyl-pyridin-1-ium-1-yl]aniline; tris(fluoranyl)methanesulfonate
- trimethyl-[3-[(2R)-oxiran-2-yl]prop-1-ynyl]silane
- (6R,8aS)-6-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- N-[(2S,5S,8R,12R)-2-(1H-indol-3-ylmethyl)-3,6,11,14-tetrakis(oxidanylidene)-5,8-bis(phenylmethyl)-1,4,7,10-tetrazacyclotetradec-12-yl]-2-(4-morpholin-4-ylpiperidin-1-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- lithium 6,7-dihydropyrimido[4,5-d]pyridazine-5,8-dione
- ethyl (2E)-2-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]ethanoate
