(4-prop-2-ynylcyclohexyl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1CCC(CC1)CC#C
Isomeric SMILES
CC(=O)OCC1CCC(CC1)CC#C
InChI
InChI=1S/C12H18O2/c1-3-4-11-5-7-12(8-6-11)9-14-10(2)13/h1,11-12H,4-9H2,2H3
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
- (3R,4S,5S,6R)-5-butyl-3,6-dimethyl-4-oxidanyl-oxan-2-one
- 3-(hydroxymethyl)-2,2-dimethyl-5-(3-oxidanylpropyl)cyclopentan-1-one
- 4-methoxy-1,4-bis(methoxymethyl)cyclohexene
- [(1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutyl]methanol
- 2-[(E)-but-2-enyl]-6-methyl-2,3-dihydroinden-1-one
- 2-(3-methylcyclopent-2-en-1-yl)-1-phenyl-ethanone
- 1,5-dimethyl-3-(1-phenylethyl)pyrazole
- (3R,5R)-3,10,10-trimethyl-4-oxaspiro[4.5]dec-7-en-6-one
- 3,3-dimethyl-5,5-bis(prop-2-enyl)oxolan-2-one
- 1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol
