2-(4-methylpentyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1CCCC1=O
Isomeric SMILES
CC(C)CCCC1CCCC1=O
InChI
InChI=1S/C11H20O/c1-9(2)5-3-6-10-7-4-8-11(10)12/h9-10H,3-8H2,1-2H3
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
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-propanoate hydrochloride
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-propanoate
- 2-methyl-3-oxidanylidene-3-(2,4,6-trimethylphenyl)propanoic acid
- [3-(3-methoxyphenyl)-1-methyl-pyrrolidin-3-yl] propanoate
- 1-(4-butan-2-yloxyphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 1-(4-butan-2-yloxyphenyl)-3-piperidin-1-yl-propan-1-one
- cyclohexane-1,1-dicarboxylic acid
- 1-propan-2-yl-3-prop-1-en-2-yl-benzene
- hex-1-ynylbenzene
- 1-[4-[3-(2-diethylaminoethylamino)-2-oxidanyl-propoxy]phenyl]propan-1-one
