4-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)C=O)C3=C(O2)CCCC3
Isomeric SMILES
COC1=C2C(=CC(=C1)C=O)C3=C(O2)CCCC3
InChI
InChI=1S/C14H14O3/c1-16-13-7-9(8-15)6-11-10-4-2-3-5-12(10)17-14(11)13/h6-8H,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
- 1-(2,3-dimethyl-5-prop-2-ynyl-1-benzofuran-4-yl)piperidine
- 3-(2,3-dimethyl-1-benzofuran-6-yl)pentanedioic acid
- 3-[2-cyano-1-(2,3-dimethyl-1-benzofuran-5-yl)ethoxy]-3-oxidanylidene-propanoate
- 3-[2-cyano-1-(2,3-dimethyl-1-benzofuran-5-yl)ethoxy]-3-oxidanylidene-propanoic acid
- 6,7,8,9-tetrahydrodibenzofuran-2-ylmethanol
- 4-(2,3-dimethyl-1-benzofuran-5-yl)-1-prop-2-ynyl-piperidine
- hafnium(4+); hexanedioate
- pentanedioate; zirconium(2+)
- 4-(2,3-dimethyl-1-benzofuran-5-yl)piperidin-2-one
- ethyl 2,3,7-trimethyl-1-benzofuran-5-carboxylate
