2,3,4-tris(iodanyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N1)I)I)I
Isomeric SMILES
C1=C(C(=C(N1)I)I)I
InChI
InChI=1S/C4H2I3N/c5-2-1-8-4(7)3(2)6/h1,8H
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
- 2,4-bis(iodanyl)-1H-pyrrole
- 2,5-bis(iodanyl)-1H-pyrrole
- 4-iodanyl-1H-pyrrole-3-carbaldehyde
- (4-methylphenyl) 3-oxidanylidenebutanoate
- (2,4-dichlorophenyl) 3-oxidanylidenebutanoate
- (4-nitrophenyl) 3-oxidanylidenebutanoate
- 6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- (5,9-diethanoyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ethanoate
- N-phenyl-3-[(phenylmethyl)amino]propanamide
- diazanyl(methylimino)methanesulfonic acid
