1-[(1R,2R)-2-methoxycyclopropyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC1OC
Isomeric SMILES
CC(=O)[C@@H]1C[C@H]1OC
InChI
InChI=1S/C6H10O2/c1-4(7)5-3-6(5)8-2/h5-6H,3H2,1-2H3/t5-,6+/m0/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
- 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine
- N-ethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-hexadecyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-cyclohexyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenol
- N-butyl-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- 3-oxidanyl-3-phenyl-2-(4-phenylphenyl)propanoic acid
- 3-(4-methylphenyl)-3-oxidanyl-2-(4-phenylphenyl)propanoic acid
- 3-(4-methoxyphenyl)-3-oxidanyl-2-(4-phenylphenyl)propanoic acid
- 3-(furan-2-yl)-3-oxidanyl-2-(4-phenylphenyl)propanoic acid
