(E)-1,4-dimethoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC=COC
Isomeric SMILES
COCC/C=C/OC
InChI
InChI=1S/C6H12O2/c1-7-5-3-4-6-8-2/h3,5H,4,6H2,1-2H3/b5-3+
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
- (1Z)-5,6-dimethylcyclooctene
- 1,4-dimethylcycloheptene
- methyl (1Z)-cyclododecene-1-carboxylate
- (1Z)-3,7-dimethylcyclooctene
- (E)-1,6-dipropoxyhex-3-ene
- [(E)-1-cyclohexyloct-4-enyl]cyclohexane
- (E)-3,5,6,9,10,12-hexakis(chloranyl)dodec-2-ene
- 4-propan-2-yloxycyclohexene
- diethyl (1E)-cyclodecene-1,4-dicarboxylate
- [(E)-2-cyclododecylethenyl]cyclododecane
