(E)-1-ethoxybut-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC#C
Isomeric SMILES
CCO/C=C/C#C
InChI
InChI=1S/C6H8O/c1-3-5-6-7-4-2/h1,5-6H,4H2,2H3/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
- 2-[[(E)-but-2-enylidene]amino]ethanenitrile
- methyl (Z)-hex-4-enoate
- (Z)-dodec-4-en-1-ol
- 1-[(E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]piperidine
- (E)-oct-6-en-2-one
- [(E)-tridec-4-enyl] ethanoate
- [(E)-octadec-4-enyl] ethanoate
- [(E)-octadec-3-enyl] ethanoate
- methyl (14E)-octadeca-14,17-dienoate
- (5Z)-cyclooct-5-ene-1,2-dione
