1-(1,3-oxathiolan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1OCCS1
Isomeric SMILES
CC(=O)C1OCCS1
InChI
InChI=1S/C5H8O2S/c1-4(6)5-7-2-3-8-5/h5H,2-3H2,1H3
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,5R,6R)-2-[[(2R,3R,4S,5R)-4-dodecoxy-3-oxidanyl-5-[(3R)-3-oxidanyltetradecoxy]-6-phosphonooxy-oxan-2-yl]methoxy]-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-5-phosphonooxy-oxan-3-yl] (Z)-octadec-11-enoate
- 2'-(dimethylaminomethyl)-1'-phenyl-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2'-(dimethylaminomethyl)-1'-phenyl-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol
- 3-heptyl-4-methyl-1,2-dihydropyrrol-5-one
- 4-(3-methanoylpyrrol-1-yl)benzenecarbonitrile
- (2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- methyl (2R)-3-azanyl-2-(methoxymethoxy)propanoate
- 2-(2-chlorophenyl)-1,3-oxathiolane
- 5-bromanylhex-5-en-2-ylidenecyclopropane
- 5-methanoyl-6-phenyl-hexanenitrile
