1-[1-(1-butoxyethenoxy)ethenoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C)OC(=C)OCCCC
Isomeric SMILES
CCCCOC(=C)OC(=C)OCCCC
InChI
InChI=1S/C12H22O3/c1-5-7-9-13-11(3)15-12(4)14-10-8-6-2/h3-10H2,1-2H3
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-(4-azanylcyclohexyl)-1-(6-methoxyquinolin-4-yl)ethanone hydrochloride
- 7-fluoranyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carbonitrile
- 2-(4-azanylcyclohexyl)-1-(6-methoxyquinolin-4-yl)ethanone
- ethyl 2-[6-(acetyloxymethyl)-4-nitro-pyridin-3-yl]sulfanylethanoate
- methyl 7-methyl-3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazine-6-carboxylate
- [4-[2-(6-methoxyquinolin-4-yl)-2-oxidanylidene-ethyl]cyclohexyl]carbamic acid
- [4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]cyclohexyl]carbamic acid
- 7-fluoranyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylic acid
- 6H-[1,2]thiazolo[4,5-c]pyridin-5-ylmethanol
- 5-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
