(2-acetyloxycyclohexen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(CCCC1)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(CCCC1)OC(=O)C
InChI
InChI=1S/C10H14O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-6H2,1-2H3
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
- 1-butan-2-yloxyethylbenzene
- 1-(1-methoxyethyl)-2-(methoxymethyl)benzene
- ethyl 4-oxidanylidene-3-piperidin-1-yl-chromene-2-carboxylate
- ethyl 3-(methylamino)-4-oxidanylidene-chromene-2-carboxylate
- 2-chloranyl-5,5,6,6-tetrakis(fluoranyl)-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- diphenoxymethanimine
- ethyl N-(diphenoxymethylidene)carbamate
- 5-[(Z)-1-(diethylamino)prop-1-enyl]-2-methylidene-1,3,5-triphenyl-1,3-diazinane-4,6-dione
- 5-[(Z)-1-(diethylamino)prop-1-enyl]-2-methylidene-1,3-diphenyl-5-(phenylmethyl)-1,3-diazinane-4,6-dione
- 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-1,3-diazinane-4,6-dione
