1-iodanyl-2,3,4-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)I)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)I)C)C
InChI
InChI=1S/C9H11I/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,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
- 3-bromanyl-2-(4-methoxyphenyl)-1H-pyrrole
- (E)-3-(3,4-dichlorophenyl)-N-methoxy-prop-2-enamide
- 4-nitro-3-(3-nitrophenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3-[4-(4-nitrophenyl)-1,2-oxazol-3-yl]propanal
- O-[3-[2,5-bis(chloranyl)phenyl]sulfanylpropyl]hydroxylamine
- 5-[1,2-bis(oxidanyl)-2-phenyl-ethyl]benzene-1,3-diol
- methyl 2,4-diacetyloxybenzoate
- methyl 3-[2-(3-methoxyprop-1-ynyl)phenyl]-3-oxidanylidene-propanoate
- (2R,3S,5R)-5-(4-azanylimidazo[4,5-d][1,2,3]triazin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- 4,7-dimethyl-8-nitro-2,3-dihydro-1H-cyclopenta[b]indol-3-ol
