(2S)-2-(cyclopentylmethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2CCCC2=O
Isomeric SMILES
C1CCC(C1)C[C@@H]2CCCC2=O
InChI
InChI=1S/C11H18O/c12-11-7-3-6-10(11)8-9-4-1-2-5-9/h9-10H,1-8H2/t10-/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-methoxy-4-(2-prop-2-enoxyethyl)benzene
- 4-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-naphthalen-1-ol
- (1'R,4'R)-4',7',7'-trimethylspiro[1,2-diaziridine-3,3'-bicyclo[2.2.1]heptane]
- (4aR,8aR)-8-(hydroxymethyl)-4a-methyl-1,3,4,8a-tetrahydronaphthalen-2-one
- 1,3,5-trimethyl-2-methylsulfanyl-benzene
- (1-chloranyl-2-methyl-prop-1-enyl)benzene
- [(Z)-4-chloranylbut-3-en-2-yl]benzene
- 2-morpholin-4-ylethylazanium chloride
- 1-bromanylpentan-1-ol
- 3-(2-oxidanylidenepropyl)-1,2,4-thiadiazole-5-carbonitrile
