2-(iodanylmethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CCC(O2)(C)CI)C)C
Isomeric SMILES
CC1=CC(=C(C2=C1CCC(O2)(C)CI)C)C
InChI
InChI=1S/C14H19IO/c1-9-7-10(2)12-5-6-14(4,8-15)16-13(12)11(9)3/h7H,5-6,8H2,1-4H3
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-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-chloranyl-3-(3-phenylthiophen-2-yl)benzamide
- 2-chloranyl-4-(3-phenylthiophen-2-yl)pyridine-3-carboxamide
- 2-methyl-3-(2-phenylthiophen-3-yl)-4-(trifluoromethyl)-2H-1,3-thiazole-5-carboxamide
- 1-methyl-5-(3-phenylthiophen-2-yl)-3-(trifluoromethyl)pyrazole-4-carboxamide
- [1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-carboxyoxy-piperidin-2-yl] hydrogen carbonate
- piperidine-2,5-dicarboxylate hydrochloride
- S-(9a,11a-dimethyl-7-oxidanylidene-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-5-yl) ethanethioate
- 5-ethoxy-9a,11a-dimethyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-7-one
- 9a,11a-dimethyl-5-oxidanyl-3,3a,3b,4,5,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-1,7-dione
