2-propan-2-ylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCC1=O
Isomeric SMILES
CC(C)C1CCCC1=O
InChI
InChI=1S/C8H14O/c1-6(2)7-4-3-5-8(7)9/h6-7H,3-5H2,1-2H3
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
- (Z)-4-(dimethylamino)pent-3-en-2-one
- 3-(4-bromophenyl)-2,3-dihydro-4,1-benzoxathiepin-5-one
- 7-(methoxymethyl)-4,6-dimethyl-1-(phenylmethyl)imidazo[1,2-a]purin-9-one
- ethyl [[2-(4-bromophenyl)-2-oxidanylidene-ethyl]disulfanyl]methanoate
- 5,7-dimethyl-6-oxidanylidene-N3,N4a-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide
- 2-(4-bromanylbutyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
- (5R)-3-[3-fluoranyl-4-(4-propylpiperazin-1-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- (1S,5S)-2-azido-6-bromanyl-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane
- 6-(4-chlorophenyl)-8-pyrrolidin-1-yl-6,7-dihydro-5H-indolizin-4-ium chloride
- 2-methyl-9-(phenylsulfonyl)carbazol-1-ol
