5-dodecoxy-1-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1CCC=C1C
Isomeric SMILES
CCCCCCCCCCCCOC1CCC=C1C
InChI
InChI=1S/C18H34O/c1-3-4-5-6-7-8-9-10-11-12-16-19-18-15-13-14-17(18)2/h14,18H,3-13,15-16H2,1-2H3
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-methylcyclopent-2-en-1-yl) propanoate
- lithium; copper(1+); prop-1-ene
- (2-methylcyclopent-2-en-1-yl) decanoate
- (2-methylcyclopent-2-en-1-yl) butanoate
- (1-cyclohexylcyclopentyl)cyclohexane
- 1-cyclohexyl-1-(1-methylcyclohexyl)cyclohexane
- methyl 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoate
- azanylidyneazanium; 1-chloranyl-2-fluoranyl-benzene; fluoride
- (2E,4E)-5-(2-chloranylpyridin-3-yl)-N,N-dimethyl-penta-2,4-dienamide
- molybdenum(2+); propane-1,2-diol
