1-[(E)-2-(2-ethoxyethoxy)ethenoxy]butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=COCCOCC
Isomeric SMILES
CCCCO/C=C/OCCOCC
InChI
InChI=1S/C10H20O3/c1-3-5-6-12-9-10-13-8-7-11-4-2/h9-10H,3-8H2,1-2H3/b10-9+
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
- 3-[4-[9-[4-(3-azanylphenoxy)phenyl]fluoren-9-yl]phenoxy]aniline
- butylphosphanium chloride
- 2-(2-triethoxysilylethylsulfanyl)ethanamine
- [2-(4,4-dimethyl-2-phenyl-pentan-2-yl)oxy-4,4-dimethyl-pentan-2-yl]benzene
- bis(2-prop-2-enylphenyl) carbonate
- 9,9-bis(4-aminophenyl)fluorene-4,5-diamine
- 3-phenylbenzene-1,2-dicarbonitrile carbonate
- 3-[4-[9-[4-(2,3-dicarboxyphenoxy)phenyl]fluoren-9-yl]phenoxy]phthalic acid
- 3-(2-hydroxyphenyl)-4-oxidanyl-benzenecarbonitrile
- 9,9-bis(3-aminophenyl)fluorene-4,5-diamine
