3-iodanyl-1-phenyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(C1=CC=CC=C1)O)I
Isomeric SMILES
C=C(CC(C1=CC=CC=C1)O)I
InChI
InChI=1S/C10H11IO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,10,12H,1,7H2
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
- ethyl (2R)-2-[[(3Z)-3-azanyl-3-hydroxyimino-propanoyl]amino]-2-phenyl-ethanoate
- cyclopentane; methanol; rhodium(2+); trimethylphosphane
- 8-(4-methoxyphenyl)-N-oxidanyl-8-oxidanylidene-octanamide
- 1-iodanyl-2-prop-2-ynylsulfanyl-benzene
- tert-butyl N-[[2-(dimethylamino)phenyl]carbonylamino]carbamate
- 2-[(2,4,6-trimethylphenyl)amino]pyrido[1,2-a]pyrimidin-4-one
- (3E)-1-methylsulfonyl-5-phenyl-3-propylidene-pyrrolidin-2-one
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-8-amine
- (2E)-2-[6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-ylidene]ethanamine
- 7-tert-butyl-6-methyl-7H-benzo[d][2]benzazepin-5-one
