2,2-dipropylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC1=O)CCC
Isomeric SMILES
CCCC1(CCC1=O)CCC
InChI
InChI=1S/C10H18O/c1-3-6-10(7-4-2)8-5-9(10)11/h3-8H2,1-2H3
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
- 4,4-bis[bis(chloranyl)-fluoranyl-methyl]-1,2-oxathietane 2,2-dioxide
- (2-nitro-1-pent-4-enylsulfanyl-ethyl)benzene
- [2-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)oxolan-3-yl] ethanoate
- methyl 3,5-bis(oxidanylidene)octanoate
- 3-butylimidazolidine-2,4-dione
- 2-methylundecane-1,3,5,7,9,11-hexol
- 4-[3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxan-2-yl]oxy-2,3,5-trimethoxy-pentanal
- 4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- cyclobutyloxy(trimethyl)silane
- O3-cyclohexyl O1-methyl propanedioate
