2-(2-iodanylphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN)CN)I
Isomeric SMILES
C1=CC=C(C(=C1)C(CN)CN)I
InChI
InChI=1S/C9H13IN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-4,7H,5-6,11-12H2
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-chlorophenyl)pentanediamide
- 2-(2-methylsulfanylphenyl)propane-1,3-diamine
- 3-(4-ethylphenyl)pentanediamide
- 6-(3-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- (E)-3-[3-(2-azanylethoxy)phenyl]prop-2-enenitrile
- methyl N-[6-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide
- propyl N-[2-(3-bromophenyl)-5,6-dihydro-4H-pyrimidin-1-yl]carbamate
- methyl N-[6-[3,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[3-(trifluoromethyl)phenyl]pentanediamide
