2-iodanyl-1,8-dimethoxy-6-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC(=C2OC)I)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC(=C2OC)I)OC
InChI
InChI=1S/C13H13IO2/c1-8-6-9-4-5-10(14)13(16-3)12(9)11(7-8)15-2/h4-7H,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
- (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(pyrazin-2-ylamino)prop-2-enamide
- tert-butyl N-[1-(3-bromophenyl)-3-oxidanylidene-propan-2-yl]carbamate
- disodium (phenylmethyl) N-(2-oxidanylidene-3-phosphonato-propyl)carbamate
- [2-oxidanylidene-3-(phenylmethoxycarbonylamino)propyl]phosphonic acid
- N-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-ethanimine
- (5-bromanyl-1-methyl-indol-2-yl)-(4-methylphenyl)methanone
- N-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-amine
- [3-bromanyl-4-[(dibutylamino)methyl]phenyl]methanol
- 1-[(2R,3S,3aS,7aS)-7a-(hydroxymethyl)-3-methoxy-3a-oxidanyl-3,4,5,7-tetrahydro-2H-furo[2,3-c]pyran-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-propyl-N'-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]butanediamide
