cyclopentyl (2R)-2-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC1CCCC1)O
Isomeric SMILES
C[C@H](C(=O)OC1CCCC1)O
InChI
InChI=1S/C8H14O3/c1-6(9)8(10)11-7-4-2-3-5-7/h6-7,9H,2-5H2,1H3/t6-/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
- (4S)-5-azanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- tert-butyl (2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate
- 4-azanyl-3-[[(3S)-3-[(5-methoxythieno[3,2-b]pyridin-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide
- (2Z)-2-(2-oxidanylidene-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)ethanenitrile
- (2S,3S)-2-ethyl-3-phenyl-oxirane
- N-[7-[2-[[(2R)-2-[3-(methylsulfonylamino)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-fluoren-2-yl]ethanamide
- (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoic acid
- methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate
- (4S)-4-methyl-1-(1-phenylethyl)azetidin-2-one
- (2S,3R,4R,5R)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3,4,5,6-pentakis(oxidanyl)hexanal
