oxepan-2-one; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1CCC(=O)OCC1
Isomeric SMILES
C=CC(=O)[O-].C1CCC(=O)OCC1
InChI
InChI=1S/C6H10O2.C3H4O2/c7-6-4-2-1-3-5-8-6;1-2-3(4)5/h1-5H2;2H,1H2,(H,4,5)/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
- nonyl prop-2-enoate; phenol
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrochloride
- morpholin-4-yl carbamate
- 2-fluoranyl-3,4,5-tris(oxidanyl)pentanal
- 5-but-1-ynyl-1H-pyrimidine-2,4-dione
- 6-azanyl-5-prop-1-ynyl-1H-pyrimidine-2-thione
- 5-prop-1-ynyl-4-sulfanylidene-1H-pyrimidin-2-one
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; N-chloranyl-N-methyl-methanamine; phosphinothious acid
- benzaldehyde; sulfane
- 1-[4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione
