propyl (2S)-thiirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1CS1
Isomeric SMILES
CCCOC(=O)[C@H]1CS1
InChI
InChI=1S/C6H10O2S/c1-2-3-8-6(7)5-4-9-5/h5H,2-4H2,1H3/t5-/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
- 2-(2-methoxyphenoxy)-5-nitro-pyridine
- ethyl N-[2-oxidanylidene-5-[(E)-prop-1-enyl]pyrrolidin-1-yl]carbamate
- (E)-3-[4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]prop-2-enal
- 1,4-bis[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene
- 1,4,7,10,13,16-hexaoxacyclooctadecan-2-one
- dimethyl 2-(1-azanylethylidene)propanedioate
- dimethyl 2-[azanyl(phenyl)methylidene]propanedioate
- 6-butyl-3-methyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one
- 1-methyl-2H-isoindole
- 3-methyl-1H-isoindole
