(3Z)-3-[methoxy(oxidanyl)methylidene]cyclohepta[b]furan-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C2=C(C(=O)C=CC=C2)OC1=O)O
Isomeric SMILES
CO/C(=C\1/C2=C(C(=O)C=CC=C2)OC1=O)/O
InChI
InChI=1S/C11H8O5/c1-15-10(13)8-6-4-2-3-5-7(12)9(6)16-11(8)14/h2-5,13H,1H3/b10-8-
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
- 6,7-bis(chloranyl)-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-bromanyl-2-phenyl-ethanoate
- 8-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 4-[(3,4-dimethyl-1,2-oxazol-5-yl)-(hydroxymethyl)amino]-3-(hydroxymethyl)naphthalene-1,2-dione
- (4-bromophenyl)-(2-methylquinazolin-4-yl)methanone
- dimethyl 5-(1H-indol-3-ylmethyl)-4-oxidanyl-1H-pyrrole-2,3-dicarboxylate
- [(2,6-dimethylphenyl)-ethanoyl-amino] 3-nitrobenzoate
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopent-2-en-1-yl]methyl dihydrogen phosphate
- 2-(3,5,7-trimethoxy-2H-azepin-2-yl)isoindole-1,3-dione
- N-(4-bromanylbutyl)-N-methyl-1,2-benzothiazole-3-carboxamide
