(Z)-1-prop-2-enoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COCC=C
Isomeric SMILES
CC/C=C\OCC=C
InChI
InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h4-5,7H,2-3,6H2,1H3/b7-5-
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
- [(Z)-5-ethylnon-2-en-2-yl] ethanoate
- (1E)-1-[azanyl-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-yl-guanidine
- [(Z)-1-acetyloxy-2-chloranyl-but-2-enyl] ethanoate
- (Z)-3-propan-2-ylhept-5-en-1-ol
- (E)-3-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid
- methyl (E)-4-azanyl-4-oxidanylidene-but-2-enoate
- (E)-4-phenylbut-3-ene-1,1,2-tricarbonitrile
- [(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl] benzoate
- 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione; 3-[(E)-octadec-1-enyl]oxolane-2,5-dione
- 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione
