(1R,4S)-4-methylbicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)CC2=O
Isomeric SMILES
C[C@]12CC[C@H](C1)CC2=O
InChI
InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h6H,2-5H2,1H3/t6-,8-/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
- 3-[2-(3-aminophenyl)ethyl]-8-[(4-aminophenyl)methyl]-7-[2-(ethylamino)ethyl]-1-propyl-purine-2,6-dione
- 1-[4-(3-methylpiperazin-1-yl)phenyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- N-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-1,3-thiazol-2-yl]benzamide
- azanium (1S,3S,4R)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-4-methyl-3-[(pyridin-3-ylmethylamino)methyl]cyclohexan-1-ol ethanoate
- (1S,3S,4R)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-4-methyl-3-[(pyridin-3-ylmethylamino)methyl]cyclohexan-1-ol
- N-(3-azanylpropyl)-6-chloranyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]pyridine-3-carboxamide
- [(1S,2S,3R,4R)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-chloranylethanoate
- [(2R,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-[4-(7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl)phenoxy]oxan-2-yl]methyl 2-oxidanylpropanoate
- O-methyl N-[[(5S)-3-[6-[4-(5-nitrofuran-2-yl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamothioate
- 1-(4-fluorophenyl)-8-[1-[4-(trifluoromethyloxy)phenyl]cyclohexyl]-3,8-diazaspiro[4.5]decan-4-one
