2-ethyl-2-(2-methoxyethyl)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1=O)CCOC
Isomeric SMILES
CCC1(CCCC1=O)CCOC
InChI
InChI=1S/C10H18O2/c1-3-10(7-8-12-2)6-4-5-9(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
- lithium diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]alumanuide
- O3-(2-oxidanylpropyl) O1-[(E)-prop-1-enyl] 2,4-bis(2-methylprop-2-enoyloxy)benzene-1,3-dicarboxylate
- diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]alumanuide
- [4-[2-[4-(2-methylprop-2-enoyloxy)-3,5-bis(2-methylprop-2-enyl)phenyl]propan-2-yl]-2,6-bis(2-methylprop-2-enyl)phenyl] 2-methylprop-2-enoate
- 7-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)heptanoate
- [3-[4-[[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 7-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)heptanoic acid
- O1,O4-bis(2-methylprop-2-enoyl) O2-[(E)-prop-1-enyl] benzene-1,2,4-tricarboxylate
- 7-[2-[(E)-non-1-enyl]cyclopentyl]heptanoate
- [3-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-3,5-bis[(E)-prop-1-enyl]phenyl]propan-2-yl]-2,6-bis[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
