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methyl (1R,2S)-1-[(E)-but-2-enyl]-2-oxidanyl-cyclohexane-1-carboxylate
methyl (1R,2S)-1-[(E)-but-2-enyl]-2-oxidanyl-cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1(CCCCC1O)C(=O)OC
Isomeric SMILES
C/C=C/C[C@@]1(CCCC[C@@H]1O)C(=O)OC
InChI
InChI=1S/C12H20O3/c1-3-4-8-12(11(14)15-2)9-6-5-7-10(12)13/h3-4,10,13H,5-9H2,1-2H3/b4-3+/t10-,12-/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,3R,4R,5S,6R)-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris[(4-chlorophenyl)methoxy]-6-[(4-chlorophenyl)methoxymethyl]oxan-2-yl]oxy-oxan-3-amine
- (2S)-6-azanyl-N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- (E)-1-bromanyl-2-methyl-4-prop-1-en-2-yloxy-but-2-ene
- [(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-8-[(4-fluorophenyl)carbamoyloxy]-7-[(4-methoxyphenyl)methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] benzoate
- carbon monoxide; 2-(dimethylamino)ethanoate; rhenium
- cyclopentane; 1-ethylsulfanyl-2,2-diphenyl-ethenol; ytterbium(2+)
- 1-ethylsulfanyl-2,2-diphenyl-ethenol
- 4-[(Z)-(3-methyl-1,2-oxazol-4-ylidene)methyl]benzenecarbonitrile
- 1-diazanyl-3-methyl-isoquinoline-4-carbonitrile
- methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate
