5-ethenoxy-1-(2-methylpropyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CCCC1OC=C
Isomeric SMILES
CC(C)CC1=CCCC1OC=C
InChI
InChI=1S/C11H18O/c1-4-12-11-7-5-6-10(11)8-9(2)3/h4,6,9,11H,1,5,7-8H2,2-3H3
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
- (5-fluoranyl-2,3-dihydro-1H-inden-1-yl)methanol
- methyl 2-[[5,7-dipropyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]-2-(2-phenyl-1,3-thiazol-4-yl)ethanoate
- trimethyl(sulfanylperoxy)azanium
- methyl 2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanoate
- ethyl 2-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoate
- ethyl (2Z)-2-[4,5-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanoate
- methyl 1-ethyl-2-oxidanylidene-5-(2-phenylmethoxyethyl)cyclohexane-1-carboxylate
- methyl 2-oxidanyl-5-[2-tri(propan-2-yl)silyloxyethyl]cyclohexane-1-carboxylate
- methyl 4-chloranyl-2,3-dihydro-1H-indene-2-carboxylate
- methyl 6-fluoranyl-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
