2-ethenoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)OC=C
Isomeric SMILES
C=CC(=C)OC=C
InChI
InChI=1S/C6H8O/c1-4-6(3)7-5-2/h4-5H,1-3H2
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-methyl-1H-indole-3-carbonyl chloride
- 2-phenyl-1H-indole-3-carbonyl chloride
- 3-(4-bromophenyl)-3-oxidanylidene-propanoic acid
- 2-chloranyl-1-methyl-indole-3-carbonyl chloride
- 3-oxidanylidene-1,2-dihydroindene-2-carboxylic acid
- 1H-indole-3-carbonyl chloride
- (E)-3-oxidanylidene-5-phenyl-pent-4-enoic acid
- 2-phenyl-1H-indole-3-carboxylic acid
- 3-(2-nitrophenyl)-3-oxidanylidene-propanoic acid
- 2-chloranyl-N,N,1-trimethyl-indole-3-carboxamide
