1-iodanyl-2-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)I
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)I
InChI
InChI=1S/C11H9I/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3
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
- (3Z)-7-diethoxyphosphorylnona-3,7,8-trien-1-ol
- [(2R,4S)-1-[[(3S)-3-azanyl-2-bicyclo[2.2.1]heptanyl]carbonyl]-4-oxidanyl-pyrrolidin-2-yl]boronic acid
- 1-(phenylsulfonyl)-4H-pyrrolo[3,2-b]pyridin-5-one
- (phenylmethyl)selanylmagnesium(1+) bromide
- 3-(3-fluorophenyl)-4-phenyl-furan-2,5-dione
- (phenylmethyl)selanylmagnesium(1+)
- 1-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)benzotriazole
- O-ethyl morpholine-4-carbothioate
- N-phenethylbutan-1-imine
- N-butyl-N-prop-2-enyl-carbamoyl chloride
