4-azanyl-2-iodanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)I)O
Isomeric SMILES
C1=CC(=C(C=C1N)I)O
InChI
InChI=1S/C6H6INO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
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
- (6Z)-2,6-dimethylnona-2,6-diene
- ethyl 2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate
- 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethenone
- ethyl (2E)-2-(methylhydrazinylidene)ethanoate
- 5-bromanyl-1,3-benzothiazol-2-amine
- 2-(cyclopropylidenemethyl)benzaldehyde
- (4Z)-2-(4-methylphenyl)-4-(thiophen-3-ylmethylidene)-1,3-oxazol-5-one
- 2,4,4,6,6-pentakis(chloranyl)-N-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 6-azanyl-2-methyl-hexanoic acid
- 4,4,6,6-tetrakis(chloranyl)-N2,N2'-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
