2,4-dimethyl-3-oxidanylidene-pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(=C)C)C(=O)[O-]
Isomeric SMILES
CC(C(=O)C(=C)C)C(=O)[O-]
InChI
InChI=1S/C7H10O3/c1-4(2)6(8)5(3)7(9)10/h5H,1H2,2-3H3,(H,9,10)/p-1
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-ethyl-5-methyl-4-(4-phenylphenyl)-1,3,2-dioxaphospholan-4-yl]boron
- 2,4-dimethyl-3-oxidanylidene-pent-4-enoic acid
- boron; 5-methyl-2,4,4-triphenyl-1,3,2-dioxaphospholane
- 2-methyl-3-oxidanylidene-3-[3-(sulfinatoamino)propoxy]prop-1-ene
- 2-methyl-3-oxidanylidene-3-[3-(sulfinoamino)propoxy]prop-1-ene
- 4-chloranyl-N-(1-cyanoethoxymethyl)benzamide
- 4-bromanyl-N-(1-cyanoethoxymethyl)benzamide
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2-[[1-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]diazenyl]butanamide
- N-(4-aminophenyl)-N-methylperoxy-nitrous amide
- N-(2,6-dinitrophenyl)-N-oxidanyl-nitrous amide
