6-iodanyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)I)N
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)I)N
InChI
InChI=1S/C9H10IN/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-5H,1-3,11H2
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
- magnesium chloranylbenzene chloride
- 4-[[2-butyl-3-chloranyl-4-[3-oxidanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)propyl]-2H-imidazol-1-yl]methyl]benzoic acid
- 4-(3,4-dichlorophenyl)-5-nitro-2,3-dihydro-1H-indene
- 1-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 4-(3-nitrophenyl)-2,3-dihydro-1H-inden-5-amine
- N-phenyl-1H-inden-1-amine
- (5-nitro-2,3-dihydro-1H-inden-4-yl) tris(fluoranyl)methanesulfonate
- 4-(4-bromophenyl)-5-nitro-2,3-dihydro-1H-indene
- methyl 2-[3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]ethanoate hydrochloride
