2-azanyl-2-(4-iodophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)N)I
Isomeric SMILES
C1=CC(=CC=C1C(CO)N)I
InChI
InChI=1S/C8H10INO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,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
- 3-[6-[5-[4-phenyl-3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid
- 5-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]-N-(2-methylphenyl)sulfonyl-benzamide
- 4-[[3-[3-(methoxymethyl)phenyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide
- 2-[5-[3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)phenoxy]propoxy]indol-1-yl]ethanoic acid
- N-(2,3-dihydro-1H-inden-2-ylmethyl)-3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]benzamide
- tert-butyl (E)-3-[3-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethenyl]-5-[(E)-2-(2-hydroxyphenyl)ethenyl]phenyl]prop-2-enoate
- methyl (4R,5S)-3-(diphenylmethyl)-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylate
- 1-[4-[(8R,9S,13S,14S,15R)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]butyl]-3-(phenylmethyl)urea
- (2E,4E)-2,4-bis[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enylidene]cyclobutan-1-one
