2-(2-azanyl-6-iodanyl-phenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)CCO)N
Isomeric SMILES
C1=CC(=C(C(=C1)I)CCO)N
InChI
InChI=1S/C8H10INO/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3,11H,4-5,10H2
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
- 5-butyl-N-ethyl-4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-amine
- 2-[3-chloranyl-4-(chloromethyl)phenyl]-1,3-benzoxazole
- N-pyrimidin-2-ylnitramide
- 2,6-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2-(ethylamino)-6-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one
- antimony(3+); 2,3-bis(oxidanyl)butanedioate; hydron
- 3-azanyl-5-butyl-2-ethyl-6-methyl-pyrimidin-4-one
- antimony(3+); hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- 5-methyl-4-pyridin-2-yl-1,2,3-triazine
- 4-methylsulfanyl-1-nitro-2-(trifluoromethyl)benzene
