(3Z)-3-butylidene-2-(ethoxymethoxy)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1C(OC2=CC=CC=C21)OCOCC
Isomeric SMILES
CCC/C=C/1\C(OC2=CC=CC=C21)OCOCC
InChI
InChI=1S/C15H20O3/c1-3-5-8-13-12-9-6-7-10-14(12)18-15(13)17-11-16-4-2/h6-10,15H,3-5,11H2,1-2H3/b13-8-
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
- (1R)-N,N-diethyl-1-(2-ethylselanylphenyl)ethanamine
- 1-(2-chlorophenyl)-N-[(1R)-1-(2-ethylselanylphenyl)ethyl]methanimine
- (1R)-1-(4-ethylselanylphenyl)ethanamine
- 4-tert-butyl-2-(2-triphenylen-2-ylethynyl)benzaldehyde
- 2-[2-(5-tert-butyl-2-ethynyl-phenyl)ethynyl]triphenylene
- 2-[2-[5-tert-butyl-2-(4-phenylbuta-1,3-diynyl)phenyl]ethynyl]triphenylene
- 2-[2-[2-[2,2-bis(bromanyl)ethenyl]-5-tert-butyl-phenyl]ethynyl]triphenylene
- 1-[(2R,4R,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-one
- S-(3-oxidanylidenecyclopentyl) ethanethioate
- 3-sulfanylcyclopentan-1-one
