4-methyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)OC2=C(O1)C(=O)CCC2
Isomeric SMILES
CC1CC(=O)OC2=C(O1)C(=O)CCC2
InChI
InChI=1S/C10H12O4/c1-6-5-9(12)14-8-4-2-3-7(11)10(8)13-6/h6H,2-5H2,1H3
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
- 6-methyl-3-phenyl-1,2,4-trioxan-6-ol
- (NE)-N-(3-ethoxy-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)hydroxylamine
- 5-(1-benzofuran-2-yl)pyrimidine
- 3-(2-hydroxyethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 5-fluoranyl-2-piperazin-1-yl-phenol
- 2-(2-methyl-5-oxidanylidene-3-propyl-cyclopenten-1-yl)ethanoic acid
- 4-(2-hydroxyethyloxy)-2,3,6-trimethyl-phenol
- 1,2-dimethoxy-4-(methoxymethyl)-5-methyl-benzene
- 3-(5-butyl-2-oxidanylidene-3H-furan-4-yl)propanal
- (4S,4aS,8aS)-4a-methyl-4-oxidanyl-3,4,5,6,8,8a-hexahydro-2H-naphthalene-1,7-dione
