6-iodanyl-2,2-dimethyl-chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C(O1)C=CC(=C2)I)C
Isomeric SMILES
CC1(C=CC2=C(O1)C=CC(=C2)I)C
InChI
InChI=1S/C11H11IO/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-7H,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
- (E)-1-diazonio-3-[4-(3-fluoranylphenoxy)phenoxy]prop-1-en-2-olate
- (E)-3-[4-(3-fluoranylphenoxy)phenoxy]-2-oxidanyl-prop-1-ene-1-diazonium
- cyclopenten-1-yl N,N-dimethyl-N'-(trifluoromethylsulfonyl)carbamimidate
- 7,8-dimethoxyphenanthrene-2,4,6-triol
- diethyl 3-phenylazanylpentanedioate
- ethyl (3R,5S)-5-methoxy-5-methyl-2-(phenylmethyl)-1,2-oxazolidine-3-carboxylate
- tert-butyl (2R,3R,4S)-3,4-bis(oxidanyl)-2-phenyl-pyrrolidine-1-carboxylate
- 4-[[(1R,2S)-1,2-bis(oxidanyl)cyclopentyl]methyl]-N-(2-hydroxyethyl)benzamide
- (phenylmethyl) (2S)-2-(ethoxycarbonylamino)-3-methyl-butanoate
- (1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one
