1-ethoxybuta-1,2,3-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C=C=C
Isomeric SMILES
CCOC=C=C=C
InChI
InChI=1S/C6H8O/c1-3-5-6-7-4-2/h6H,1,4H2,2H3
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-heptylsulfanylethanol
- 1,1,2,2,2-pentacyclopropylethylcyclopropane
- (1-bromanyl-4-phenyl-butan-2-yl)benzene
- 5-ethenylidenecyclopenta-1,3-diene
- 1-(oxan-4-yl)cyclohexan-1-ol
- 3,5-bis(chloranyl)pentyl benzoate
- 1,5-bis(chloranyl)-2,3-bis(iodanyl)benzene
- N1,N1,N1',N1'-tetrakis(fluoranyl)heptane-1,1-diamine
- chloranyl(2-methylpropyl)mercury
- 1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
