5-iodanyl-1,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C=C(C=C2)I)C
Isomeric SMILES
CC1=CN(C2=C1C=C(C=C2)I)C
InChI
InChI=1S/C10H10IN/c1-7-6-12(2)10-4-3-8(11)5-9(7)10/h3-6H,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
- 2-cyclohexylcarbonyl-8-(diphenylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 5-methoxy-1,3,6-trimethyl-4-nitro-indole
- 8-[bis(2-chlorophenyl)methyl]-2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 5-methoxy-1,3-dimethyl-4-nitro-indole
- 2-methyl-4-phenyl-8-propan-2-yl-2,4,8-triazaspiro[4.5]decan-1-one
- 5-tert-butyl-1,2,4-thiadiazole
- 8-propyl-8-azabicyclo[3.2.1]octan-3-one
- 5-tert-butyl-1,2,4-triazine
- N-(furan-3-ylmethyl)ethanamine
- 5-tert-butyl-3H-1,3-oxazol-2-one
