4-(iodanylmethyl)-2-(phenylmethyl)pent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(CC1=CC=CC=C1)C=O)CI
Isomeric SMILES
C=C(CC(CC1=CC=CC=C1)C=O)CI
InChI
InChI=1S/C13H15IO/c1-11(9-14)7-13(10-15)8-12-5-3-2-4-6-12/h2-6,10,13H,1,7-9H2
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
- 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-N-(tert-butylcarbamoyl)-4,5-bis(oxidanyl)-2-(phenylmethyl)pentanamide
- 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(tert-butylcarbamoyl)-4-oxidanylidene-2-(phenylmethyl)pentanamide
- 2-azanyl-3-methyl-N-(pyridin-3-ylmethyl)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(3-azanylquinolin-2-yl)carbonyl-3-[1,2-bis(oxidanyl)propan-2-yl]-N'-tert-butyl-N-cyclohexyl-2-(phenylmethyl)butanediamide
- N-[1-[[4-(1H-isoquinolin-2-ylmethyl)-2-(phenylmethyl)pent-4-enoyl]amino]cyclohexyl]isoquinoline-3-carboxamide
- 2-azanyl-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-pentanamide
- N-tert-butyl-2-[2-methylidene-5-oxidanylidene-5-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-(phenylmethyl)pentyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- tert-butylcarbamoyl 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-2-(phenylmethyl)pent-4-enoate
- 2-azanyl-3-methyl-N-(2-pyridin-2-ylethyl)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
