1-(1,2,2-tributoxyethenoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C(OCCCC)OCCCC)OCCCC
Isomeric SMILES
CCCCOC(=C(OCCCC)OCCCC)OCCCC
InChI
InChI=1S/C18H36O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h5-16H2,1-4H3
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-acetyloxy-3,3,4,4-tetramethoxy-cyclobuten-1-yl) 2-acetyloxyethanoate
- (2,3,3,4,4-pentaethoxycyclobuten-1-yl) 2-ethoxyethanoate
- 4-bromanyl-3-(oxan-2-yloxy)bicyclo[3.2.0]heptan-7-one
- (3,3,4,4-tetrabutoxy-2-methoxy-cyclobuten-1-yl) 2-methoxyethanoate
- ethyl N-[[6-(dimethylamino)pyridazin-3-yl]amino]carbamate
- 2,3,4,4-tetramethoxycyclobut-2-en-1-one
- N-(cyanocarbothioyl)-N-phenyl-ethanamide
- 5-oxidanylidene-4-phenyl-hexanenitrile
- 2-methyl-3-phenyl-piperidine
- 1-methyl-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine
