ethyl 1-[(E)-prop-1-enyl]cyclopropane-1-carboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOOC(=O)C1(CC1)C=CC
Isomeric SMILES
CCOOC(=O)C1(CC1)/C=C/C
InChI
InChI=1S/C9H14O3/c1-3-5-9(6-7-9)8(10)12-11-4-2/h3,5H,4,6-7H2,1-2H3/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
- 4-acetamido-3-[2-[phenoxy-(phenylmethyl)amino]ethyl]benzoic acid
- N-butylsulfonyl-3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxamide
- 2-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-1,1-dimethyl-cyclopropane
- (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)-3-oxidanyl-prop-2-enamide
- barium(2+); titanium(2+); sulfate
- barium(2+); zirconium(2+); sulfate
- oxygen(2-); tin(4+); titanium(2+)
- barium(2+); boron; sulfate
- N-(2,3-dinitrophenyl)-2,3,4,5,6-pentanitro-N-phenyl-aniline
- 3-[2-[(2-cyanophenyl)methyl]butanoylamino]-4-(1-nitroethyl)benzoate
