(E)-1-methoxypent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCOC
Isomeric SMILES
CC/C=C/COC
InChI
InChI=1S/C6H12O/c1-3-4-5-6-7-2/h4-5H,3,6H2,1-2H3/b5-4+
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-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
- methyl (E)-11-trimethylsilyloxyoctadec-9-enoate
- tert-butyl-[(2E)-3,7-dimethylocta-2,6-dienoxy]-dimethyl-silane
- (E)-3-(4-nitrophenoxy)prop-2-enal
- (4E)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one
- (E)-oct-2-en-4-yne
- ethyl (Z)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)prop-2-enoate
- (4E)-hepta-4,6-dien-1-ol
- (2E,4E,6E)-undeca-2,4,6-triene
- (5E)-5-(2-oxidanylethylidene)furan-2-one
