4-methoxybuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=C=C
Isomeric SMILES
COCC=C=C
InChI
InChI=1S/C5H8O/c1-3-4-5-6-2/h4H,1,5H2,2H3
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
- ethyl 2-cyano-2-[4-methyl-3-methylsulfanyl-2,2-bis(oxidanylidene)-1-phenyl-thieno[3,4-c][1,2]thiazin-7-yl]ethanoate
- (E)-1-chloranyl-1,2,3,3,4,4,4-heptakis(fluoranyl)but-1-ene
- 2-(2-methylpropyl)benzenecarbonitrile
- 2,5-dibutylbenzenecarbonitrile
- 2-butyl-5-tert-butyl-benzenecarbonitrile
- 1-methyl-2-phenyl-4,5-dihydroimidazole
- 1-acetyloxyethyl benzoate
- 2-bromanyl-6-methyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]ethanol
- 6-methyl-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazole
