3-(dimethoxymethyl)-2-ethyl-3-oxidanyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)CCC1(C(OC)OC)O
Isomeric SMILES
CCC1C(=O)CCC1(C(OC)OC)O
InChI
InChI=1S/C10H18O4/c1-4-7-8(11)5-6-10(7,12)9(13-2)14-3/h7,9,12H,4-6H2,1-3H3
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
- 5,7-diethylcyclohepta[b]furan-2-one
- (4S)-4-phenylmethoxycyclohex-2-en-1-one
- 2-(2-oxidanylpropan-2-yl)naphthalen-1-ol
- methyl (5S)-5-phenylcyclopentene-1-carboxylate
- (3aS,4S,6S,6aS)-2,2,4,6-tetramethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxole
- tert-butyl N-[2-(dimethylamino)-2-oxidanylidene-ethyl]carbamate
- chloromethyl 4-fluoranylbenzoate
- 4-(1H-indol-5-yl)morpholine
- N-ethyl-1-methyl-indole-2-carboxamide
- (E)-4-(1H-imidazol-5-yl)but-2-enoic acid hydrochloride
