4,5-bis(iodanyl)-2,3-dihydro-1H-inden-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2I)I)N
Isomeric SMILES
C1C(CC2=C1C=CC(=C2I)I)N
InChI
InChI=1S/C9H9I2N/c10-8-2-1-5-3-6(12)4-7(5)9(8)11/h1-2,6H,3-4,12H2
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-[(3-aminocarbonylquinoxalin-2-yl)amino]-2-oxidanylidene-ethanoic acid
- 4-bromanyl-5-iodanyl-2,3-dihydro-1H-inden-2-amine
- ethyl 7-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 5-bromanyl-4-chloranyl-2,3-dihydro-1H-inden-2-amine
- propan-2-yl 7,8-dimethoxy-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 1-chloranyl-2-iodanyl-3-nitro-benzene
- ethyl 7,8-bis(chloranyl)-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 4-bromanyl-5-chloranyl-2,3-dihydro-1H-inden-2-amine
- 8-ethyl-6,9-dimethoxy-1H-benzo[g]pteridin-4-one
- 4,5-bis(chloranyl)-2,3-dihydro-1H-inden-1-ol
