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6-(6-methanoyl-2,3,4-trimethoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde
6-(6-methanoyl-2,3,4-trimethoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)C2=CC3=C(C=C2C=O)OCO3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)C2=CC3=C(C=C2C=O)OCO3)OC)OC
InChI
InChI=1S/C18H16O7/c1-21-15-5-11(8-20)16(18(23-3)17(15)22-2)12-6-14-13(24-9-25-14)4-10(12)7-19/h4-8H,9H2,1-3H3
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
- methyl 4-(6-iodanyl-1,3-benzodioxol-5-yl)-2-[(2-iodanyl-3,4,5-trimethoxy-phenyl)methyl]-4-oxidanylidene-butanoate
- 4-chloranyl-1-ethoxy-3,5-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
- 4-chloranyl-3,5-dimethyl-1-propoxy-2H-1$l^{5}-phosphinine 1-oxide
- 4-[bis(chloranyl)methylidene]-3,5-dimethyl-1-propan-2-yloxy-1$l^{5}-phosphinine 1-oxide
- 4-[bis(chloranyl)methylidene]-1-butoxy-3,5-dimethyl-1$l^{5}-phosphinine 1-oxide
- 5-cyclopropyl-2-[4-(dimethylamino)cyclohexyl]-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)pyrazolo[4,3-c]quinolin-3-one; methanesulfonic acid
- 5-cyclopropyl-2-[4-(dimethylamino)cyclohexyl]-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)pyrazolo[4,3-c]quinolin-3-one
- 1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- 6,11-dimethylbenzo[a]carbazole-1,4-dione
- 5,11-dimethylbenzo[a]carbazole-1,4-dione
