2-pentan-3-yl-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1OCC=CCO1
Isomeric SMILES
CCC(CC)C1OCC=CCO1
InChI
InChI=1S/C10H18O2/c1-3-9(4-2)10-11-7-5-6-8-12-10/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- O1-decyl O2-(6-methylheptyl) benzene-1,2-dicarboxylate
- 1-morpholin-4-ylcarbonylpyridin-1-ium-3-carboxamide chloride
- 1-morpholin-4-ylcarbonylpyridin-1-ium-3-carboxamide
- N',N',2,2-tetramethylpropane-1,3-diamine
- 4-[(4-dimethylaminophenyl)-phenylmethoxy-methyl]-N,N-dimethyl-aniline
- butyl 2-methoxy-5-sulfamoyl-benzoate
- methyl 3-chloranyl-4-[2-(2-chloranyl-4-methoxycarbonyl-phenoxy)ethoxy]benzoate
- 1,1-diethoxyundecane
- 1,1-diethoxydodecane
- 5-[(5-azanyl-2-chloranyl-phenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one
