2-iodanyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC(C2=O)I)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC(C2=O)I)OC
InChI
InChI=1S/C12H13IO3/c1-15-10-5-7-3-4-9(13)12(14)8(7)6-11(10)16-2/h5-6,9H,3-4H2,1-2H3
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
- (4Z)-2-aminocarbonyl-5-ethyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylate
- azane; nonane-1,1,1-triamine
- 4-azanylidene-5-(4-hydroxyphenyl)-3,3-dimethyl-1,2,5-benzotriazepin-8-ol dihydrochloride
- 4-azanylidene-5-(4-hydroxyphenyl)-3,3-dimethyl-1,2,5-benzotriazepin-8-ol
- 8-chloranyl-5-(4-chlorophenyl)-3,3-dimethyl-1,2,5-benzotriazepin-4-imine dihydrochloride
- 8-chloranyl-5-(4-chlorophenyl)-3,3-dimethyl-1,2,5-benzotriazepin-4-imine
- 6-azanylidene-5-(2-hydroxyethyl)-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol dihydrochloride
- (3,5-ditert-butyl-2-octadecyl-4-oxidanyl-phenyl) propanoate
- azane; 1,2-bis(chloranyl)hexane
- 6-azanyl-2-oxidanylidene-hexanoate
