2-(3-iodanylphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)OC2=NC=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)I)OC2=NC=CC=N2
InChI
InChI=1S/C10H7IN2O/c11-8-3-1-4-9(7-8)14-10-12-5-2-6-13-10/h1-7H
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-chloranyl-4-(4-methylphenyl)pyridine-3-carbonitrile
- 2-azanyloxy-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]ethanamide hydrochloride
- 2-azanyloxy-1-morpholin-4-yl-ethanone hydrochloride
- 2-azanyloxy-N-(2-methoxyphenyl)ethanamide hydrochloride
- 2-azanyloxy-N-[(4-chlorophenyl)methyl]ethanamide hydrochloride
- 2-chloranyl-4-(4-fluorophenyl)pyridine-3-carbonitrile
- 4-methoxy-1H-indazol-3-amine
- 7-bromanyl-5-methoxy-1,3-benzoxazole
- 2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazole-5-carbaldehyde
- 3-azanyl-4-methyl-benzohydrazide
