2-[(2-iodanylphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)I
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)I
InChI
InChI=1S/C9H12INO/c10-9-4-2-1-3-8(9)7-11-5-6-12/h1-4,11-12H,5-7H2
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
- 6-bromanyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-[2,4-bis(oxidanyl)phenyl]-4,6-diphenyl-1,3-diazinane-2-thione
- 2,3-bis(chloranyl)-4-ethoxy-phenol
- 4-ethoxy-3-phenyl-phenol
- 4-ethoxy-2-phenyl-phenol
- but-1-ynyl-[(E)-4-dimethylstannanyliumyl-2-methyl-hex-3-en-3-yl]-di(propan-2-yl)boranuide
- 8-ethyl-2-oxidanidyl-isoquinolin-2-ium
- 2-oxidanidyl-8-propan-2-yl-isoquinolin-2-ium
- 8-tert-butyl-2-oxidanidyl-isoquinolin-2-ium
- 8-ethyl-2H-isoquinolin-1-one
