cyclohexane; oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC1.C1C(O1)C(=O)[O-]
Isomeric SMILES
C1CCCCC1.C1C(O1)C(=O)[O-]
InChI
InChI=1S/C6H12.C3H4O3/c1-2-4-6-5-3-1;4-3(5)2-1-6-2/h1-6H2;2H,1H2,(H,4,5)/p-1
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-methoxyphenyl)-[6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl]methanone
- 2-methyl-1-[(3R)-3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]propan-1-one
- methyl (1S,2R)-3-methylidene-2-pentyl-cyclopentane-1-carboxylate
- 2',2',4'-trimethylspiro[1,2-dithiane-3,3'-bicyclo[2.2.1]heptane]
- methyl (2R)-2-acetamido-3-cyclohex-2-en-1-ylsulfanyl-propanoate
- (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-2,9-dione
- 5-(4-methylphenyl)-3a,4-dihydrooxireno[2,3-e]isoindole
- (5R,8S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- propyl 3-(3-ethanoylimidazol-4-yl)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]propanoate
- 4-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one
