4-tert-butyloxepine-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=O)OC(=O)C=C1
Isomeric SMILES
CC(C)(C)C1=CC(=O)OC(=O)C=C1
InChI
InChI=1S/C10H12O3/c1-10(2,3)7-4-5-8(11)13-9(12)6-7/h4-6H,1-3H3
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-(2-ethoxyethynyl)azetidin-2-one
- 5-tert-butyl-3-methoxy-oxepine-2,7-dione
- 2-(4,5-dihydro-1,3-thiazol-2-yldisulfanyl)-4,5-dihydro-1,3-thiazole
- (3R,4R)-4-methylsulfonyl-3-[(triphenylmethyl)amino]azetidin-2-one
- 2-chloranyl-5,6-dihydro-4H-1,3-thiazine
- 3-[bis(chloranyl)methyl]-6-chloranyl-5-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 4-methyl-3-methylsulfanyl-hex-5-en-2-one
- 3-methyl-2-methylsulfanyl-pent-4-enamide
- cyclohex-2-en-1-yl(phenyl)methanone
- 3-(4-chlorophenyl)prop-2-ynoyl chloride
