1-(2-iodanylphenyl)-N-prop-2-enyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=CC1=CC=CC=C1I
Isomeric SMILES
C=CCN=CC1=CC=CC=C1I
InChI
InChI=1S/C10H10IN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,8H,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
- methyl (1R,12bS)-1-iodanyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
- pent-4-en-2-ynyl(triphenyl)phosphanium bromide
- pent-4-en-2-ynyl(triphenyl)phosphanium
- ethyl 4-[2,3-bis(chloranyl)phenyl]-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate
- [(2S)-5-[[azaniumyl(methylsulfonylamino)methylidene]amino]-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]azanium dichloride
- 2-bromanyl-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enyl-aniline
- (2S)-2-azanyl-5-[[azanyl(methylsulfonylamino)methylidene]amino]-N-(1,3-thiazol-2-yl)pentanamide
- S-(3-bromanyl-2-methyl-2-oxidanyl-1-phenyl-propyl) N-phenethylcarbamothioate
- (3'aR,5S,7'aR)-3-(2,6-dimethoxyphenyl)carbonyl-2',2'-dimethyl-spiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione
- 2-[4-(8-bromanyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-yl)piperazin-1-yl]ethanol
