1-[(1R,2R)-2-ethenylcyclopropyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC1C=C
Isomeric SMILES
CC(=O)[C@@H]1C[C@@H]1C=C
InChI
InChI=1S/C7H10O/c1-3-6-4-7(6)5(2)8/h3,6-7H,1,4H2,2H3/t6-,7-/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
- 1-(3-methylidenecyclobutyl)ethanone
- N-[[4-[4-[(cyclopentylamino)methyl]phenyl]phenyl]methyl]-1-(phenylmethyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4-[4-[(cyclopentylamino)methyl]phenyl]phenyl]methyl]-1-(phenylmethyl)piperidin-4-amine
- N-[[3-[4-[[2-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]methyl]cyclopentanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[3-[4-[[2-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]methyl]cyclopentanamine
- (1R)-2-[4-(1-benzofuran-2-ylmethylamino)-4-(hydroxymethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol; ethanedioic acid
- N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine
- [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(2S)-1-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-[4-[3-[8-[[8,10-bis(azanyl)-7,9,11-triazaspiro[5.5]undeca-7,9-dien-11-yl]oxy]octylamino]phenyl]-1,3-thiazol-2-yl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
