(E)-1-buta-2,3-dienoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC=C=C
Isomeric SMILES
C/C=C/COCC=C=C
InChI
InChI=1S/C8H12O/c1-3-5-7-9-8-6-4-2/h4-6H,1,7-8H2,2H3/b6-4+
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
- 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- methyl 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5-chloranyl-7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 3-chloranyl-7-(diphenylmethylidene)bicyclo[2.2.1]heptane-3-carbonitrile
- 7-(diphenylmethylidene)bicyclo[2.2.1]heptan-3-one
- 11-(methylamino)undecanoic acid
- dimethyl(1-methylsulfanylethylidene)azanium
- ethyl-diphenyl-phenylimino-$l^{5}-phosphane
- but-3-enyl-diphenyl-phenylimino-$l^{5}-phosphane
- diphenyl-phenylimino-propan-2-yl-$l^{5}-phosphane
