(1-oxidanylcyclopentyl)-(oxiran-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)C2CO2)O
Isomeric SMILES
C1CCC(C1)(C(=O)C2CO2)O
InChI
InChI=1S/C8H12O3/c9-7(6-5-11-6)8(10)3-1-2-4-8/h6,10H,1-5H2
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-[[2-[bis(carboxymethyl)amino]-2-[4-[5-[2-[4-[1-bis(fluoranyl)boranyl-5-[(Z)-(5-thiophen-2-ylpyrrol-2-ylidene)methyl]pyrrol-2-yl]phenoxy]ethanoylamino]pentylcarbamothioylamino]phenyl]ethyl]-(carboxymethyl)amino]ethylamino]ethanoic acid
- (4aR,6R,7aR)-6-oxidanyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- methyl (E)-3-[(2S,3R)-2,3-dimethyloxiran-2-yl]prop-2-enoate
- methyl 6-azanyl-2,3,4,5-tetrahydropyridine-3-carboxylate
- (NE)-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[3-(6-azanylhexyl)-5-(5-azanylpentoxy)-1H-indol-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[3-(6-azanylhexyl)-5-(5-azanylpentoxy)-1H-indol-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (phenylmethyl) (2S)-2-[bis[2-[bis(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]amino]-3-(4-nitrophenyl)propanoate
- [(Z)-1-methylsulfanylhex-1-en-2-yl]benzene
- [(E)-3,3-dimethylbut-1-enyl]sulfanylmethylbenzene
