(2S)-2-(3,4-dipropoxyphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2CO2)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)[C@H]2CO2)OCCC
InChI
InChI=1S/C14H20O3/c1-3-7-15-12-6-5-11(14-10-17-14)9-13(12)16-8-4-2/h5-6,9,14H,3-4,7-8,10H2,1-2H3/t14-/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
- [4-[[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]amino]phenyl]methylazanium
- (2R)-N-[4-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)propanamide
- (2S)-2-(butylcarbamoylamino)-2-phenyl-propanoate
- (2S)-2-(butylcarbamoylamino)-2-phenyl-propanoic acid
- 3-[(4-methoxyphenyl)carbamoylamino]benzoate
- (1S)-1-[2,4-bis(fluoranyl)phenyl]-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamine
- (1S)-1-[2,4-bis(fluoranyl)phenyl]-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanamine
- [(3aR,5S,7aS)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydroisoindol-5-yl]-ethyl-azanium
- (3aR,5S,7aS)-5-(ethylamino)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- [(1S)-2-(2-oxidanylidenepyrrolidin-1-yl)-1-(4-propylphenyl)ethyl]azanium
