1-(3,3-dimethoxypropyl)cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1(CCCC1)C(=O)[O-])OC
Isomeric SMILES
COC(CCC1(CCCC1)C(=O)[O-])OC
InChI
InChI=1S/C11H20O4/c1-14-9(15-2)5-8-11(10(12)13)6-3-4-7-11/h9H,3-8H2,1-2H3,(H,12,13)/p-1
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-chloranyl-N-(cyclopentylmethyl)-N-(2,2-dimethoxyethyl)benzenesulfonamide
- (phenylmethyl) N-[1-(3,3-dimethoxypropyl)cyclopentyl]carbamate
- (E)-4-[4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-yloxy]-4-oxidanylidene-but-2-enoic acid
- 2-[1-(3,3-dimethoxypropyl)cyclopropyl]ethanamine
- [(4-chlorophenyl)sulfonylamino] (E)-7-(1-ethylcyclohexyl)hept-5-enoate
- (E)-4-(4-cyclopentyloxyphenoxy)-4-oxidanylidene-but-2-enoic acid; 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 2-(4-methylpyridin-2-yl)-4-[(E)-2-phenylethenyl]pyridine
- 2-(1,3-benzodioxol-5-yl)-1-ethyl-pyrrole
- N-(3,4-dihydro-2H-thiochromen-8-yloxy)ethanamine
- 1-ethyl-5-methyl-4,5-dihydrobenzo[g]indole
