7,8-bis(iodanyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC(=C2I)I
Isomeric SMILES
C1CNCC2=C1C=CC(=C2I)I
InChI
InChI=1S/C9H9I2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5H2
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
- 1-azanyl-2-ethanoyl-10H-anthracen-9-one
- 7,8-bis(chloranyl)-1-methyl-isoquinoline
- methyl N-(10-oxidanylidene-9H-anthracen-1-yl)carbamate
- 8-chloranyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[(2-benzamidophenyl)methyl]benzoic acid
- 7-bromanyl-8-iodanyl-1,2,3,4-tetrahydroisoquinoline
- bromanyl-tetrakis(chloranyl)-(triphenylmethyl)aluminum(3-) dihydrobromide
- bromanyl-tetrakis(chloranyl)-(triphenylmethyl)aluminum(3-)
- (4-chlorophenyl)-[2,3,4-tris(chloranyl)phenyl]methanone
- (2,3,4-trimethoxy-6-methyl-phenyl)boron
