1,1-bis(prop-2-enoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCC=C)OCC=C
Isomeric SMILES
CCCC(OCC=C)OCC=C
InChI
InChI=1S/C10H18O2/c1-4-7-10(11-8-5-2)12-9-6-3/h5-6,10H,2-4,7-9H2,1H3
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
- N-methyl-3,5-dinitro-4-piperidin-1-yl-benzenesulfonamide
- 2-octylsulfanylcarbothioylsulfanylethanoic acid
- methyl 2-azanyl-2-(2-benzamidopropylimino)ethanoate
- methyl 4-[[(3-acetamidophenyl)-ethyl-amino]methyl]benzoate
- 4-[2-[ethyl(phenyl)amino]ethyl]morpholine-3,5-dione
- 2-[cyclohexyl-(3-methoxyphenyl)amino]ethanol
- 3-(5-chloranyl-2-methylsulfanyl-phenyl)-1,1-dimethyl-urea
- (2,4-dichlorophenyl) 2,3,3-tris(chloranyl)prop-2-enoate
- bis(2,4,6-trimethylphenyl) benzene-1,4-dicarboxylate
- 4-methyl-N,N-bis(prop-2-ynyl)benzenesulfonamide
