(Z)-1-prop-2-enoxyhex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOCC=C
Isomeric SMILES
CC/C=C\CCOCC=C
InChI
InChI=1S/C9H16O/c1-3-5-6-7-9-10-8-4-2/h4-6H,2-3,7-9H2,1H3/b6-5-
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
- [1-(4-aminophenyl)pyrrolidin-3-yl]-trimethyl-azanium iodide
- 4-(phenoxymethyl)benzaldehyde
- (Z)-3,3,3-tris(chloranyl)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-amine
- 2-(1-methylpyrazol-3-yl)pyridine
- (Z)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-3,3,3-tris(fluoranyl)prop-1-en-2-amine
- 2-methylbenzenecarbothioic S-acid
- (Z)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-3,3,4,4-tetrakis(fluoranyl)but-1-en-2-amine
- 2-nitrobenzenecarbothioic S-acid
- chloranyl(iodanyl)platinum
- (3Z)-3-[methoxy(oxidanyl)methylidene]-6-phenyl-piperidine-2,4-dione
