4-iodanyl-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)I)N
Isomeric SMILES
COC1=C(C=CC(=C1)I)N
InChI
InChI=1S/C7H8INO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3
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
- 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane
- (phenylmethyl) N-[3-fluoranyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- ethyl 2-(4-iodanylpyrazol-1-yl)ethanoate
- 5-iodanyl-2,1,3-benzoxadiazole
- 4-(bromomethyl)piperidine hydrochloride
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole
- methyl 5-bromanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
- 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 4-bromanyl-2-(4-chlorophenyl)butanoic acid
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
