1-[(1S)-1-ethoxyethyl]-2-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1=CC=CC=C1I
Isomeric SMILES
CCO[C@@H](C)C1=CC=CC=C1I
InChI
InChI=1S/C10H13IO/c1-3-12-8(2)9-6-4-5-7-10(9)11/h4-8H,3H2,1-2H3/t8-/m0/s1
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-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid
- 1-iodanyl-2-[(2-methylpropan-2-yl)oxy]benzene
- (NE)-N-[(8-phenylmethoxy-2H-chromen-3-yl)methylidene]hydroxylamine
- [(1S,4S,5S)-4-carbonazidoyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl ethanoate
- 2-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide
- 2-(2-propoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one
- [3-(1,3-dioxolan-2-yl)benzo[h]quinolin-2-yl]diazane
- methyl 2-[4-[azido(phenyl)methyl]phenyl]ethanoate
- (3R,4R)-3-bromanyl-4-naphthalen-1-yl-azetidin-2-one
- (E)-2-phenyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
