1-[2,4,6-tris(iodanyl)phenoxy]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=C(C=C(C=C1I)I)I)N
Isomeric SMILES
CC(COC1=C(C=C(C=C1I)I)I)N
InChI
InChI=1S/C9H10I3NO/c1-5(13)4-14-9-7(11)2-6(10)3-8(9)12/h2-3,5H,4,13H2,1H3
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
- 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide
- 1-phenyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine
- (E)-3-[(3,4-dimethoxyphenyl)amino]-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 3,3-dimethyl-1-[2,4,6-tris(iodanyl)phenoxy]butan-2-amine
- 5-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
- 1,3-dimethyl-5-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrazole-4-carbaldehyde
- N-(4-fluoranyl-3-methyl-phenyl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide
- 2-[(6-methylcyclohex-3-en-1-yl)methoxy]-5-nitro-benzaldehyde
- 4-(3-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-sulfonamide
- 4-[(6-methylcyclohex-3-en-1-yl)methoxy]-3-nitro-benzaldehyde
