ethyl (E)-but-2-eneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOOC(=O)C=CC
Isomeric SMILES
CCOOC(=O)/C=C/C
InChI
InChI=1S/C6H10O3/c1-3-5-6(7)9-8-4-2/h3,5H,4H2,1-2H3/b5-3+
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
- 3-bromanyl-5-(3,4-dichlorophenyl)pyridin-4-amine
- N-[3,4-bis(chloranyl)-2-nitro-6-phenyl-phenyl]ethanamide
- 8-(2,4-dichlorophenyl)-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridine
- 6-(2,4-dichlorophenyl)-9-heptyl-8-methyl-purine
- 8-(2-bromophenyl)-2,7-dimethyl-N,N-dipropyl-1,5-naphthyridin-4-amine
- 2,3-bis(chloranyl)-6-phenyl-aniline
- 3-[2,3-bis(chloranyl)phenyl]-5-methyl-7-oxidanyl-pyrrolo[1,2-a]pyrimidine-1,5-diium-1-carbonitrile
- 4-(2-bromophenyl)-3,6-dimethyl-8-oxidanylidene-5H-1,5-naphthyridine-2,7-dicarboxylic acid
- 3-(2,4-dichlorophenyl)pyridin-4-amine
- 4-chloranyl-8-(2,4-dichlorophenyl)-2-methyl-1,7-naphthyridine
