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1,1,8-trimethyl-2-oxidanylidene-benzo[e][1]benzofuran-7-carbaldehyde
1,1,8-trimethyl-2-oxidanylidene-benzo[e][1]benzofuran-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC3=C(C2=C1)C(C(=O)O3)(C)C)C=O
Isomeric SMILES
CC1=C(C=C2C=CC3=C(C2=C1)C(C(=O)O3)(C)C)C=O
InChI
InChI=1S/C16H14O3/c1-9-6-12-10(7-11(9)8-17)4-5-13-14(12)16(2,3)15(18)19-13/h4-8H,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
- N-[1-(2-hydroxyethyloxy)ethyl]icosa-5,8,11,14-tetraynamide
- 1,1-dimethyl-8-[1-(1,2,4-triazol-1-yl)ethyl]benzo[e][1]benzofuran-2-one
- 8-(imidazol-1-ylmethyl)-1,1-dimethyl-benzo[e][1]benzofuran-2-one
- 1,1-dimethyl-2-oxidanyl-8-(1,2,4-triazol-1-ylmethyl)-2H-benzo[e][1]benzofuran-7-carboxamide
- 2-ethoxy-1,1-dimethyl-8-(1,2,4-triazol-1-ylmethyl)-2H-benzo[e][1]benzofuran-7-carbonitrile
- (Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-prop-2-en-1-one
- 2-(1,1-dimethyl-2-oxidanylidene-benzo[e][1]benzofuran-8-yl)-2-(1,2,4-triazol-1-yl)ethanenitrile
- 1-[3-(3,5-dimethylphenyl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]ethanethione
- 1,1,8-trimethylbenzo[e][1]benzofuran-2-one
- 1,1-dimethyl-2-oxidanylidene-benzo[e][1]benzofuran-8-carbaldehyde
